Chlorin E6 CAS 19660-77-6

Structure of Chlorin E6 CAS 19660-77-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 19660-77-6 Name Chlorin E6 Synonyms (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18-dihydroporphyrin-2-carboxylic acid (17S,18S)-18-(2-Carboxyethyl)-20-(carboxymethyl)-7-ethyl-3,8,13,17-tetramethyl-12-vinyl-17,18-dihydro-2-porphyrincarbonsäure [German] [ACD/IUPAC Name] (17S,18S)-18-(2-Carboxyethyl)-20-(carboxymethyl)-7-ethyl-3,8,13,17-tetramethyl-12-vinyl-17,18-dihydro-2-porphyrincarboxylic acid [ACD/IUPAC Name] (17S,18S)-18-(2-Carboxyethyl)-20-(carboxymethyl)-7-ethyl-3,8,13,17-tetramethyl-12-vinyl-17,18-dihydroporphyrin-2-carboxylic acid 19660-77-6 [RN] 21H,22H-Porphine-13-propanoic acid, 17-carboxy-15-(carboxymethyl)-7-ethenyl-2-ethyl-12,13-dihydro-3,8,12,18-tetramethyl-, (12S,13S)- [ACD/Index Name] 243-209-4 [EINECS] Acide

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5-Aminolevulinic acid hydrochloride CAS 5451-09-2

Structure of 5-Aminolevulinic acid hydrochloride CAS 5451-09-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5451-09-2 Name 5-Aminolevulinic acid hydrochloride Synonyms 226-679-5 [EINECS] 5451-09-2 [RN] 5-Amino-3-oxopentanoic acid [ACD/IUPAC Name] 5-Amino-3-oxopentansäure [German] [ACD/IUPAC Name] Acide 5-amino-3-oxopentanoïque [French] [ACD/IUPAC Name] Pentanoic acid, 5-amino-3-oxo- [ACD/Index Name]

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Sodium 2,3-dimercapto-1-propanesulfonate CAS 4076-02-2

Structure of Sodium 2,3-dimercapto-1-propanesulfonate CAS 4076-02-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 4076-02-2 Name Sodium 2,3-dimercapto-1-propanesulfonate Synonyms 1-Propanesulfonic acid, 2,3-dimercapto-, sodium salt, hydrate (1:1:1) [ACD/Index Name] 2,3-Disulfanyl-1-propanesulfonate de sodium, hydrate (1:1:1) [French] [ACD/IUPAC Name] Natrium-2,3-disulfanyl-1-propansulfonathydrat (1:1:1) [German] [ACD/IUPAC Name] Sodium

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Bromisoval CAS 496-67-3

Structure of Bromisoval CAS 496-67-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 496-67-3 Name Bromisoval Synonyms (±)-Bromisoval (a-Bromoisovaleryl)urea (α-Bromoisovaleryl)urea (α-Bromo-β,β.-dimethylpropanoyl)urea 2-Brom-N-carbamoyl-3-methylbutanamid [German] [ACD/IUPAC Name] 2-Bromo-N-carbamoyl-3-methylbutanamide [ACD/IUPAC Name] 2-Bromo-N-carbamoyl-3-méthylbutanamide [French] [ACD/IUPAC Name] 496-67-3 [RN] a-Bromo-b-dimethylpropanoylurea Alluval [Trade name] B.V.U. [Trade name]

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Heparin calcium CAS 37270-89-6

Structure-of-Nadroparin-calcium-CAS-37270-89-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 37270-89-6 Name Heparin calcium Synonyms Calcium heparin; Calcium heparinate; Nadroparin calcium Molecular Structure Molecular Formula (C12H16NS2Na3)20 Molecular Weight 558.860283 Safety Data MSDS Heparin calcium CAS 37270-89-6 MSDS Properties

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Alprostadil CAS 745-65-3

Structure of Alprostadil CAS 745-65-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 745-65-3 Name Alprostadil Synonyms (-)-Prostaglandin E1 (11a,13E,15S)-11,15-Dihydroxy-9-oxo-prost-13-en-1-oic acid (11a,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic Acid (11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid [ACD/IUPAC Name] (11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-säure [German] [ACD/IUPAC Name] (1R,2R,3R)-3-Hydroxy-2-((E)-(3S)-3-hydroxy-1-octenyl)-5-oxocyclopentaneheptanoic acid 212-017-2 [EINECS] 7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl}heptanoic acid 7-{(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl}heptansäure [German] Acide (11α,13E,15S)-11,15-dihydroxy-9-oxoprost-13-én-1-oïque

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Lubiprostone CAS 333963-40-9

Structure of Lubiprostone CAS 333963-40-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 333963-40-9 Name Lubiprostone Synonyms (11α,15R)-16,16-Difluor-15-hydroxy-9-oxo-11,15-epoxyprostan-1-säure [German] [ACD/IUPAC Name] (11α,15R)-16,16-Difluoro-15-hydroxy-9-oxo-11,15-epoxyprostan-1-oic acid [ACD/IUPAC Name] 7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl]heptanoic acid 7-[(2R,4aR,5R,7aR)-2-(1,1-Difluorpentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyr-5-yl]heptansäure [German] Acide (11α,15R)-16,16-difluoro-15-hydroxy-9-oxo-11,15-époxyprostan-1-oïque [French] [ACD/IUPAC Name] acide 7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl]heptanoïque [French] Lubiprostone [Wiki] Prostan-1-oic acid,

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Paclitaxel CAS 33069-62-4

Structure of Paclitaxel CAS 33069-62-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 33069-62-4 Name Paclitaxel Synonyms (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-({(2R,3S)-2-hydroxy-3-phenyl-3-[(phenylcarbonyl)amino]propanoyl}oxy)-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl benzoate (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Bis(acetyloxy)-1,9-dihydroxy-15-({(2R,3S)-2-hydroxy-3-phenyl-3-[(phenylcarbonyl)amino]propanoyl}oxy)-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-ylbenzolcarboxylat (2a,5b,7b,10b,13a)-4,10-bis(acetyloxy)-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate (2α,5β,7β,10β,13α)-4,10-bis(acetyloxy)-1,7-dihydroxy-13-({(2R,3S)-2-hydroxy-3-phenyl-3-[(phenylcarbonyl)amino]propanoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate [ACD/IUPAC Name] (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl-benzoat [German] [ACD/IUPAC Name] 33069-62-4 [RN] 5b,20-Epoxy-1,2a,4,7b,10b,13a-hexahydroxytax-11-en-9-one 4,10-Diacetate 2-Benzoate 13-Ester with (2R,3S)-N-Benzoyl-3-phenylisoserine Anzatax

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D-Pinitol CAS 10284-63-6

Structure of D-Pinitol CAS 10284-63-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 10284-63-6 Name D-Pinitol Synonyms (1R,2S,3r,4R,5S,6r)-6-Methoxy-1,2,3,4,5-cyclohexanepentol [ACD/IUPAC Name] (1R,2S,3r,4R,5S,6r)-6-Méthoxy-1,2,3,4,5-cyclohexanepentol [French] [ACD/IUPAC Name] (1R,2S,3r,4R,5S,6r)-6-Methoxy-1,2,3,4,5-cyclohexanpentol [German] [ACD/IUPAC Name] (1R,2S,3r,4R,5S,6r)-6-Methoxycyclohexane-1,2,3,4,5-pentol 1,2,3,4,5-Cyclohexanepentol, 6-methoxy-, (1β,2α,3α,4α,5β,6α)- [ACD/Index Name] 10284-63-6 [RN] 1D-5-O-methyl-myo-inositol 5-O-Methyl-myo-inositol Sequoyitol Molecular Structure

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Milbemycin oxime CAS 129496-10-2

Structure of Milbemycin oxime CAS 129496-10-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 129496-10-2 Name Milbemycin oxime Synonyms (1’R,2R,4’S,5S,6R,8’R,10’E,13’R,14’E,16’E,20’R,21’Z,24’S)-24′-Hydroxy-21′-(hydroxyimino)-5,6,11′,13′,22′-pentamethyl-3,4,5,6-tetrahydro-2’H-spiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8.020 ,24]pentacosa[10,14,16,22]tetraen]-2′-one – (1’R,2R,4’S,5S,6R,8’R,10’E,13’R,14’E,16’E,20’R,21’Z,24’S)-6-ethyl-24′-hydroxy-21′-(hydroxyimino)-5,11′,13′,22′-tetramethyl-3,4,5,6-tetrahydro-2’H-spiro[pyr an-2,6′-[3,7,19]trioxatetracyclo[15.6.1.1~4, [ACD/IUPAC Name] 129496-10-2 [RN] Milbemycin oxime [Wiki] Molecular Structure SMILES CC[[email protected]@H]1[[email protected]](CC[[email protected]@]2(O1)C[[email protected]@H]3C[[email protected]](O2)C/C=C(/C[[email protected]](/C=C/C=C/4\CO[[email protected]]\5[[email protected]@]4([[email protected]@H](C=C(/C5=N/O)C)C(=O)O3)O)C)\C)C.C[[email protected]]1CC[[email protected]]2(C[[email protected]@H]3C[[email protected]](O2)C/C=C(/C[[email protected]](/C=C/C=C/4\CO[[email protected]]\5[[email protected]@]4([[email protected]@H](C=C(/C5=N/O)C)C(=O)O3)O)C)\C)O[[email protected]@H]1C StdInChI InChI=1S/C32H45NO7.C31H43NO7/c1-6-27-21(4)12-13-31(40-27)17-25-16-24(39-31)11-10-20(3)14-19(2)8-7-9-23-18-37-29-28(33-36)22(5)15-26(30(34)38-25)32(23,29)35;1-18-7-6-8-23-17-36-28-27(32-35)21(4)14-26(31(23,28)34)29(33)37-25-15-24(10-9-19(2)13-18)39-30(16-25)12-11-20(3)22(5)38-30/h7-10,15,19,21,24-27,29,35-36H,6,11-14,16-18H2,1-5H3;6-9,14,18,20,22,24-26,28,34-35H,10-13,15-17H2,1-5H3/b8-7+,20-10+,23-9+,33-28-;7-6+,19-9+,23-8+,32-27-/t19-,21-,24+,25-,26-,27+,29+,31+,32+;18-,20-,22+,24+,25-,26-,28+,30-,31+/m00/s1 StdInChIKey CKVMAPHTVCTEMM-ALPQRHTBSA-N Molecular Formula C63H88N2O14

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