Aprinocid,APROBARBITAL Suppliers & Manufacturers

CHEMICAL products beginning with : A

48251 to 48300 of 54356 results Page:

960 961 962 963 964 965 [966] 967 968 969 970 971 972 973 974 975 976 977 978 979 980

PRODUCT NAME

CAS Registry Number

Aprinocid (3 suppliers)

APROBARBITAL (7 suppliers)

IUPAC Name: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-02-1
Synonyms: Alurate, Allypropymal, Allylpropymal, Aprobarbitone, Aprobarbita, Allional, Allonal, Aprozal, Isonal, Numal, Allypropymalum, Aprobarbitale, Aprobarbitalum, Isonal (swedish), Alurate elixir verdum, Allylisopropylmalonylurea, Alurate (TN), Aprobarbitale [DCIT], Allylisopropylbarbituric acid, Aprobarbital (INN)

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UORJNBVJVRLXMQ-UHFFFAOYSA-N

77-02-1

APROLIDINE (5 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate | CAS Registry Number: 4775-90-0
Synonyms: 3-Qdpp, AC1L56VV, CHEMBL564911, 3818-79-9 (hydrochloride), 3-Quinuclidinyl 2,2-diphenylpropanoate, 2,2-Diphenylpropanoic acid 3-quinuclidinyl ester, 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOPPGGGGQFNBFL-UHFFFAOYSA-N

4775-90-0

Apron plus (0 suppliers)

162153-07-3

APROPHIT (6 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-(4-isothiocyanatophenyl)-2-phenylpropanoate;oxalic acid | CAS Registry Number: 130746-91-7
Synonyms: Aprophit, 2-diethylaminoethyl 2-(4-isothiocyanatophenyl)-2-phenyl-propanoate; oxalate, ACMC-20mtsd, CTK0I1433, AG-D-62422

Molecular Formula:	C₂₄H₂₈N₂O₆S	Molecular Weight:	472.553920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AGMGQDOWYGYXDR-UHFFFAOYSA-N

130746-91-7

Aprosamine (0 suppliers)

82109-81-7

Aprotinin (39 suppliers)

Synonyms: Trasylol, Trazinin, Zymofren, Iniprol, APROTININ, Riker 52G, Bayer A 128, AIDS043659, AIDS-043659, RP-9921, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA

Molecular Formula:	C₂₈₄H₄₃₂N₈₄O₇₉S₇	Molecular Weight:	6511.439280 [g/mol]
H-Bond Donor:	93	H-Bond Acceptor:	102

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

9087-70-1

Aprotinin Form Bovin Lung (for Biochemistry) (1 supplier)

APROTININ, ARG(15)-GLU(52)- (5 suppliers)

114264-91-4

APS 306 (3 suppliers)

90880-59-4

APS-2-79 (6 suppliers)

IUPAC Name: 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine | CAS Registry Number: 2002381-31-7
Synonyms: SCHEMBL18153627, ZINC575624003, CS-5869, HY-100627, 6,7-Dimethoxy-~{n}-(2-Methyl-4-Phenoxy-Phenyl)quinazolin-4-Amine, 6U7

Molecular Formula:	C₂₃H₂₁N₃O₃	Molecular Weight:	387.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEKZLFZZBGBOPJ-UHFFFAOYSA-N

2002381-31-7

APS-5 (5 suppliers)

193884-22-9

APSTATIN TRIFLUOROACETATE SALT (7 suppliers)

IUPAC Name: 1-[1-(3-amino-2-hydroxy-4-phenylbutanoyl)pyrrolidine-2-carbonyl]-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 160470-73-5
Synonyms: Apstatin, AGN-PC-01LTJU, CTK8E7179, (2R)-1-[(2R)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]pyrrolidine-2-carbonyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula:	C₂₃H₃₃N₅O₅	Molecular Weight:	459.538620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YVUUZAPYLPWFHE-UHFFFAOYSA-N

160470-73-5

APTAB [3-(9-Anthracene)propyl triMethylaMMoniuM broMide] (1 supplier)

86727-71-1

Aptazapine (5 suppliers)

Synonyms: APTAZAPINE MALEATE, CGS-7525A, Aptazapine maleate (USAN), Aptazapine maleate [USAN], 2H,10H-Pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine, 1,3,4,14b-tetrahydro-2-methyl-, (+-)-, (Z)-2-butenedioate (1:1), SureCN121969, CHEMBL2106459, UNII-7X768418RT, C16H19N3.C4H4O4, 71576-40-4 (Parent), LS-127784, D02972, (+-)-1,3,4,14b-Tetrahydro-2-methyl-2H,10H-pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine maleate (1:1)

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJTOHZLQMBVMPF-BTJKTKAUSA-N

71576-41-5

Apterin (6 suppliers)

IUPAC Name: (8S,9R)-9-hydroxy-8-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 53947-89-0

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ALEQYOXVXJKFOM-KTZZUYPUSA-N

53947-89-0

APTEROUS PROTEIN (4 suppliers)

147756-66-9

Aptiganel (8 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine | CAS Registry Number: 137159-92-3
Synonyms: Cerestat, Aptiganel [INN], Lopac-C-4238, Lopac0_000312, Cns 1102, CNS-1102, UNII-46475LV84I, CHEBI:245293, C20H21N3, CID60840, NCGC00015236-01, NCGC00162124-01, LS-172983, 1-(m-Ethylphenyl)-1-methyl-3-(1-naphthyl)guanidine, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, N-(3-Ethyl-phenyl)-N-methyl-N'-naphthalen-1-yl-guanidine

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFNCJMURTMZBTE-UHFFFAOYSA-N

137159-92-3

Aptiganel Hydrochloride (5 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine hydrochloride | CAS Registry Number: 137160-11-3
Synonyms: Cerestat, Aptiganel, Aptiganel HCl, APTIGANEL HYDROCHLORIDE, CNS-1102, MLS000862213, MLS001056791, C4238_SIGMA, Cns 1102, CHEBI:647422, MolPort-003-940-636, CID60839, NCGC00093759-01, SMR000326976, EU-0100312, C 4238, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride, Guanidine, N-(3-ethylphenyl)-N-methyl-N'-1-naphthalenyl-, monohydrochloride, N-(3-Ethylphenyl)-N-methyl-N inverted question mark-1-naphthalenylguanidine monohydrochloride; Cerestat; Aptiganel hydrochloride

Molecular Formula:	C₂₀H₂₂ClN₃	Molecular Weight:	339.861780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKAKVKWRMCAYJD-UHFFFAOYSA-N

137160-11-3

Aptivus (22 suppliers)

IUPAC Name: N-[3-[(1R)-1-[(2R)-6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide | CAS Registry Number: 174484-41-4
Synonyms: Tipranavir, 1d4y, 2o4l, 2o4n, 2o4p, AIDS032941, PNU-140690, AIDS-032941, CID65027, PNU-140690E, DB00932, PNU 140690, 191150-83-1 (DISODIUM SALT), U-140690, U 140690, TPV, 2-Pyridinesulfonamide, N-(3-((1R)-1-((6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, 2-Pyridinesulfonamide, N-(3-(1-(5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, (R-(R*,R*))-, 2-Pyridinesulfonamide, N-[3-[(1R)-1-[(6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-, N-(3-{(1R)-1-[(6R)-4-HYDROXY-2-OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-3-YL]PROPYL}PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE

Molecular Formula:	C₃₁H₃₃F₃N₂O₅S	Molecular Weight:	602.664330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NZPXPXAGXYTROM-FYBSXPHGSA-N

174484-41-4

APTO-253 (LOR253 HCl) (1 supplier)

1422731-37-0

aptocaine (8 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide | CAS Registry Number: 19281-29-9
Synonyms: Aptocaine, n-(2-methylphenyl)-2-(pyrrolidin-1-yl)propanamide, Aptocainum, Aptocaina, Aptocainum [Latin], Aptocaina [Spanish], Aptocainum [INN-Latin], Aptocaina [INN-Spanish], Aptocaine [INN:BAN:DCF], EINECS 242-932-2, 2-Methyl-2-(1-pyrrolidinyl)propionanilid, AC1Q5NLT, AC1L2GN3, SCHEMBL246792, CHEMBL2104078, MCULE-1589466149, 2-Methyl-1-pyrrolidineaceto-o-toluidide, HE050101, HE322051, N-(2-(1-Pyrrolidinyl)propionyl)-o-toluidine

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJOQWLQQCYYQBE-UHFFFAOYSA-N

19281-29-9

APTS (16 suppliers)

IUPAC Name: trisodium;8-aminopyrene-1,3,6-trisulfonate | CAS Registry Number: 196504-57-1
Synonyms: Trisodium 8-aminopyrene-1,3,6-trisulfonate, 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt, A7222_SIAL, 09341_FLUKA, AKOS015903157, AKOS015951009, AB1006856, FT-0621500, 1,3,6-Pyrenetrisulfonic acid, 8-amino trisodium salt, I14-18514

Molecular Formula:	C₁₆H₈NNa₃O₉S₃	Molecular Weight:	523.400328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XSTNYACEWLNWPY-UHFFFAOYSA-K

196504-57-1

APURINIC ACID (6 suppliers)

11002-22-5

APV (0 suppliers)

99148-85-3

APXI TOXIN (4 suppliers)

159035-78-6

APY 29 (14 suppliers)

IUPAC Name: 2-N-(3H-benzimidazol-5-yl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1216665-49-4
Synonyms: APY29, APY-29, N~2~-1h-Benzimidazol-5-Yl-N~4~-(3-Cyclopropyl-1h-Pyrazol-5-Yl)pyrimidine-2,4-Diamine, N2-(1H-benzo[d]imidazol-6-yl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, SCHEMBL12045464, MolPort-035-765-858, IN2159, AKOS024458384, CS-2552, DB07382, 4CA-0174, HY-17537, QC-11386, AB0098417, 2-N-(1H-1,3-benzodiazol-5-yl)-4-N-(5-cyclopropyl-2H-pyrazol-3-yl)pyrimidine-2,4-diamine, N2-1H-Benzimidazol-6-yl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine

Molecular Formula:	C₁₇H₁₆N₈	Molecular Weight:	332.362540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WJNBSTLIALIIEW-UHFFFAOYSA-N

1216665-49-4

APY0201 (11 suppliers)

IUPAC Name: N-[(3-methylphenyl)methylideneamino]-7-morpholin-4-yl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine | CAS Registry Number: 1232221-74-7
Synonyms: AKOS026750334, ZINC575448883

Molecular Formula:	C₂₃H₂₃N₇O	Molecular Weight:	413.485 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RFZQYGBLRIKROZ-UHFFFAOYSA-N

1232221-74-7

APYRASE (5 suppliers)

9000-95-7

AQ 148 (5 suppliers)

IUPAC Name: 1-(benzamido-benzyl-methylazaniumyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutan-2-olate | CAS Registry Number: 178820-70-7
Synonyms: (2S)-1-[(S)-benzamido-benzyl-methylazaniumyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutan-2-olate

Molecular Formula:	C₃₀H₃₇N₃O₄	Molecular Weight:	503.632480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFHVMNORSGLKBR-UHFFFAOYSA-N

178820-70-7

AQ 1989 (2 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 61-40-5
Synonyms: NSC108961, AC1L23FY, SCHEMBL7491399, AQ-1989, NSC 108961, NSC-108961, Benzothienyl-2-beta-(N,N-dimethylamino)ethyl ketone, 1-(1-benzothiophen-3-yl)-3-(dimethylamino)propan-1-one hydrochloride, 1-Propanone, 1-benzo(b)thien-3-yl-3-(dimethylamino)-, hydrochloride

Molecular Formula:	C₁₃H₁₆ClNOS	Molecular Weight:	269.790240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLWUPJUWLHHZIS-UHFFFAOYSA-N

61-40-5

AQ 29S (0 suppliers)

52319-10-5

AQ 48 Ultra (1 supplier)

IUPAC Name: sodium;benzene-1,3-dicarboxylic acid;3,5-dicarboxybenzenesulfonate;2-(2-hydroxyethoxy)ethanol;[4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 54590-72-6
Synonyms: Eastman AQ 38S, Eastman AQ-38, Eastman AQ-38S, Polyester-5 (tg-38), UNII-2L9351NW8W, UNII-M3264QAY87, Polyester-5 (0.36 dl/g), Polyester-5, (tg-38 C)-, UNII-791E7S99Q2, 2L9351NW8W, M3264QAY87, 791E7S99Q2, Diglycol/cyclohexanedimethanol/isophthalates/sulfoisophthalates copolymer (tg-38)

Molecular Formula:	C₂₈H₃₇NaO₁₆S	Molecular Weight:	684.638 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: JEWUPLIYONUAEH-UHFFFAOYSA-M

54590-72-6

Aq Polymers (1 supplier)

AQ-0-Z1 (5 suppliers)

632322-61-3

AQ-1 (1 supplier)

6691-06-6

AQ-Nylon A 90 (0 suppliers)

107460-81-1

AQ-Nylon T 100 (0 suppliers)

75855-87-7

AQ-RA 721 (6 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide | CAS Registry Number: 139051-89-1
Synonyms: Aqra 721, AC1L30KM, 5H-Dibenz(b,e)azepine-11-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6,11-dihydro-6-oxo-, N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDOYPNBXGCVNFY-UHFFFAOYSA-N

139051-89-1

AQ-RA 741 (10 suppliers)

IUPAC Name: 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 123548-16-3
Synonyms: AQ-RA-741, AQ-RA-741BS, CHEBI:164769, MolPort-003-983-884, CID129989, PDSP1_000964, PDSP2_000948, NCGC00092359-01, BRD-K81729199-001-01-0, 11-((4-(4-(Diethylamino)butyl)-1-piperidinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-{2-[4-(4-Diethylamino-butyl)-piperidin-1-yl]-acetyl}-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, 5-{2-[2-(2-Dipropylamino-ethyl)-piperidin-1-yl]-acetyl}-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-((4-(4-(diethylamino)butyl)-1-piperidinyl)acetyl)-5,11-dihydro-

Molecular Formula:	C₂₇H₃₇N₅O₂	Molecular Weight:	463.614980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCUGCHZRMKTPMU-UHFFFAOYSA-N

123548-16-3

AQ4 (2 suppliers)

IUPAC Name: 1,4-bis[2-(dimethylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70476-63-0
Synonyms: 1,4-bis{[2-(dimethylamino)ethyl]amino}-5,8-dihydroxy-9,10-anthraquinone, 72758-40-8, 1,4-Bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione, 1,4-Bis[[2-(dimethylamino)ethyl]amino]-5,8-dihydroxyanthracene-9,10-dione, 1,4-bis{[2-(dimethylamino)ethyl]amino}-5,8-dihydroxyanthracene-9,10-dione, AC1L36GN, AC1Q6J6J, SureCN3148984, CTK8D7828, KST-1B8141, AR-1B7623, 1,4-bis(2-dimethylaminoethylamino)-5,8-dihydroxyanthracene-9,10-dione, 1,4-Bis[[2-(dimethylamino)ethyl]amino]-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-

Molecular Formula:	C₂₂H₂₈N₄O₄	Molecular Weight:	412.482120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DBAMBJQJKDHEQX-UHFFFAOYSA-N

70476-63-0

AQA-D 3082R (0 suppliers)

120146-45-4

AQEE-30 (human) (3 suppliers)

160046-70-8

AQEE-30 (mouse, rat) (3 suppliers)

323185-80-4

AQUA 3,5-BIS(1,1-DIMETHYLETHYL)-2-HYDROXYBENZOATE HYDROXY OXO ZIRCONIUM COMPLEXES (5 suppliers)

226996-19-6

Aqua Ammonia Solutions (2 suppliers)

Aqua control (0 suppliers)

39415-52-3

Aqua Essentials Tetra Nitrate (0 suppliers)

Aqua Tofana (0 suppliers)

AQUA(1,1-BIS(4-HYDROXYPHENYL)-1,2-DIAMINO-2-PHENYLETHANE)PLATINUM(II) SULFATE (6 suppliers)

IUPAC Name: 4-[1,2-diamino-1-(4-hydroxyphenyl)-2-phenylethyl]phenol;platinum(2+);sulfate;hydrate | CAS Registry Number: 156248-29-2
Synonyms: Aqua(1,1-bis(4-hydroxyphenyl)-1,2-diamino-2-phenylethane)platinum(II) sulfate, AC1L4UWG, CTK4C9010, Pt(Diamino-bhpe)(H2O)(SO4), AR-1L1284, AG-K-11514, 4-[1,2-diamino-1-(4-hydroxyphenyl)-2-phenylethyl]phenol; platinum(2+); sulfate; hydrate, Aqua(1,1-bis(p-hydroxyphenyl)-1,2-diamino-2-phenylethane)sulfatoplatinum(II), Aqua(4,4'-(1,2-diamino-2-phenylethylidene)bis(phenol)-N,N')(sulfato(2-)-O)platinum, Platinum, aqua(4,4'-(1,2-diamino-2-phenylethylidene)bis(phenol)-N,N')(sulfato(2-)-O)-, platinum(2+) sulfate- 4,4'-(1,2-diamino-2-phenylethane-1,1-diyl)diphenol hydrate(1:1:1:1), Platinum,aqua[4,4'-(1,2-diamino-2-phenylethylidene)bis[phenol]-N,N'][sulfato(2-)-O]-,(SP-4-3)- (9CI)

Molecular Formula:	C₂₀H₂₂N₂O₇PtS	Molecular Weight:	629.546880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NSMRISLDWJWQTG-UHFFFAOYSA-L

156248-29-2

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