Dr. Silviu Pharmachem Pvt. Ltd.

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Profile: Dr. Silviu Pharmachem Pvt. Ltd. is a manufacturer of porphyrin and porphyrin building blocks. We are providing products on milligrams to over several hundred kilograms for research and production purposes. We offer contract synthesis with high integrity to deliver starting or intermediate materials or building bocks of a specific molecule/ compound.

12 Products/Chemicals (Click for related suppliers)

• BOC-Glycine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Custom Chemical Synthesis

• Custom Synthesis

• Porphyrin

IUPAC Name: manganese(2+);5,10,15-tris(1,3-diethylimidazol-1-ium-2-yl)-20-(1,3-diethylimidazol-2-ylidene)porphyrin-22-ide;tetrachloride

Molecular Formula:	C₄₈H₅₆Cl₄MnN₁₂	Molecular Weight:	997.788685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WFLACWNXPGXTDK-UHFFFAOYSA-J

• PORPHYRIN A

IUPAC Name: 3-[18-(2-carboxyethyl)-7-ethenyl-17-formyl-12-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trienyl]-3,8,13-trimethyl-22,24-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 25162-02-1
Synonyms: Porphyrin a, cytoporphyrin, CHEBI:36177, CID5942915, 21H,23H-Porphine-2,18-dipropanoic acid, 7-ethenyl-17-formyl-12-(1-hydroxy-5,9,13-trimethyl-4,8,12-tetradecatrienyl)-3,8,13-trimethyl-, (E,E)-, 3-formyl-8-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-7,12,17-trimethyl-13-vinylporphyrin-2,18-dipropanoic acid, 7-ethenyl-17-formyl-12-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13-trimethylporphyrin-2,18-dipropanoic acid

Molecular Formula:	C₄₉H₅₈N₄O₆	Molecular Weight:	799.008020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RPXVIYBFVKFWJU-BUEOYSEKSA-N

• PORPHYRIN C

IUPAC Name: 2-amino-3-[1-[7-[1-(2-amino-3-hydroxy-3-oxopropyl)sulfanylethyl]-13,17-bis(2-carboxyethyl)-3,8,12,18-tetramethyl-21,22-dihydroporphyrin-2-yl]ethylsulfanyl]propanoic acid | CAS Registry Number: 635-50-7
Synonyms: Porphyrin c, CID188290, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-((2-amino-2-carboxyethyl)thio)ethyl)-3,8,13,17-tetramethyl-

Molecular Formula:	C₄₀H₄₈N₆O₈S₂	Molecular Weight:	804.974520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LSZWIZMWKSTIGI-UHFFFAOYSA-N

• PORPHYRINDIN

IUPAC Name: 1-hydroxy-2-[(E)-(1-hydroxy-4-imino-5,5-dimethylimidazol-2-yl)diazenyl]-5,5-dimethylimidazol-4-imine | CAS Registry Number: 41930-15-8
Synonyms: Porphyrindin, CID6441049, 4H-Imidazol-5-amine, 2,2'-azobis(4,4-dimethyl-, 3,3'-dioxide

Molecular Formula:	C₁₀H₁₆N₈O₂	Molecular Weight:	280.286440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UQZOMPUVIQNBPY-HJQSKNPRSA-N

• PROTOPORPHYRIN I (CAS: 69987-08-2)

• trans-3-Indoleacrylic acid

IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 29953-71-7
Synonyms: 3-Indoleacrylic acid, Indoleacrylic acid, 3-Indolylacrylic acid, 3-(3-Indolyl)acrylic acid, Indole-3beta-acrylic acid, 3-(Indol-3-yl)acrylic acid, INDOLE-3-ACRYLIC ACID, 1204-06-4, Indoleacrylic acid (VAN), 2-Propenoic acid, 3-(1H-indol-3-yl)-, CHEMBL445966, EINECS 214-872-7, NSC 29428, SBB003692, NSC 137806, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317, (2E)-3-(1H-indol-3-yl)acrylic acid, 2-Propenoic acid, 3-(1-H-indol-3-yl), (E)-3-(1H-indol-3-yl)prop-2-enoic acid

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

• 4-Methyl Cinnamic Acid

IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid | CAS Registry Number: 1866-39-3
Synonyms: 4-Methylcinnamic acid, p-Methylcinnamic acid, trans-p-Methylcinnamic acid, M35800_ALDRICH, ARONIS003023, NSC66272, EINECS 217-479-9, CID731767, NSC 66272, SBB015822, IDI1_007649, M105, 4-Methylcinnamic acid, predominantly trans, 3-(4-METHYLPHENYL)-2-PROPENOIC ACID

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RURHILYUWQEGOS-VOTSOKGWSA-N

• 2,6-Dichlorocinnamic acid

IUPAC Name: (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 5345-89-1
Synonyms: NSC 1762, EINECS 226-301-9, NSC1762, 2-Propenoic acid, 3-(2,6-dichlorophenyl)-, 3-(2,6-Dichlorophenyl)-2-propenoic acid, Cinnamic acid, 2,6-dichloro- (6CI,7CI), ST074429, LS-123618, 3-(2,6-DICHLOROPHENYL)PROPENOIC ACID, InChI=1/C9H6Cl2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H,12,13)/b5-4

Molecular Formula:	C₉H₆Cl₂O₂	Molecular Weight:	217.048740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIPVGRCXMFBNAN-SNAWJCMRSA-N

• 2,3-Dimethoxycinnamic acid

IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 7345-82-6
Synonyms: 2',3'-Dimethoxycinnamic acid, 275484_ALDRICH, trans-2,3-Dimethoxycinnamic acid, ALBB-006208, EINECS 231-249-5, (2E)-3-(2,3-dimethoxyphenyl)acrylic acid, ST5137726, (2E)-3-(2,3-Dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (E)-, 7461-60-1, InChI=1/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAXPUWGAGVERSJ-VOTSOKGWSA-N