RAUWOLSCINE 4-AMINOPHENYLCARBOXAMIDE,Rauwolscine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : R

2901 to 2950 of 16898 results Page:

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PRODUCT NAME

CAS Registry Number

RAUWOLSCINE 4-AMINOPHENYLCARBOXAMIDE (3 suppliers)

Synonyms: R-4-Apca, Rauwolscine 4-aminophenylcarboxamide, 4-Aminophenylcarboxamide rauwolscine, CID194765

Molecular Formula:	C₂₆H₃₀N₄O₂	Molecular Weight:	430.542000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YOEFRCOYIGZZEZ-JKSKAUHQSA-N

108206-13-9

Rauwolscine hydrochloride (10 suppliers)

Synonyms: Antagonil, Rauwolscine HCl, alpha-Yohimbine hydrochloride, Fauwolscine, hydrochloride, alpha-Yohimbin hydrochloride, R104_SIGMA, MLS001306433, MLS001333079, MLS001333080, MLS002153884, SPECTRUM1503639, EINECS 228-279-6, MolPort-003-665-637, HMS1569D16, NSC 407307, CID197067, NCGC00094366-01, NCGC00094366-02, NCGC00094366-03, SMR000718802

Molecular Formula:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PIPZGJSEDRMUAW-ZKKXXTDSSA-N

6211-32-1

RAUWOLSCINE PHOSPHONATE (2 suppliers)

Synonyms: Rauwolscine phosphate, CID206870, LS-162747, 20-alpha-Yohimban-16-beta-carboxylic acid, 17-alpha-hydroxy-, methyl ester, phosphate (salt)

Molecular Formula:	C₂₁H₂₉N₂O₇P	Molecular Weight:	452.437921 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BWQXQSYQMSSRJL-ZKKXXTDSSA-N

28834-05-1

RAUWOLSCINIC ACID (2 suppliers)

522-85-0

Ravagalimab (2 suppliers)

2050816-56-1

Ravecarb 111 (1 supplier)

146104-79-2

Ravenine (9 suppliers)

IUPAC Name: 1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one | CAS Registry Number: 20105-22-0

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MADRTKVOWFLSFO-UHFFFAOYSA-N

20105-22-0

ravensara aromatica leaf oil (1 supplier)

91770-56-8

Raveyine (1 supplier)

199273-28-4

Ravidasvir dihydrochloride (7 suppliers)

IUPAC Name: methyl N-[1-[2-[5-[6-[2-[1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;dihydrochloride | CAS Registry Number: 1303533-81-4
Synonyms: methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;dihydrochloride

Molecular Formula:	C₄₂H₅₂Cl₂N₈O₆	Molecular Weight:	835.818280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JYLMWUZJMRNMDA-UHFFFAOYSA-N

1303533-81-4

Ravidasvir(PPI-668) (4 suppliers)

IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1242087-93-9
Synonyms: UNII-AL3G001BI8, AL3G001BI8, Ravidasvir, Ravidasvir [USAN], PPI-668 free base, SCHEMBL7603463, CHEMBL3121849, SCHEMBL12075676, BL-238630, Carbamic acid, N-((1S)-1-(((2S)-2-(5-(6-(2-((2S)-1-((2S)-2-((methoxycarbonyl)amino)-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-1H-benzimidazol-6-yl)-2-naphthalenyl)-1H-imidazol-2-yl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)-, methyl ester, Methyl N-((1S)-1-(((2S)-2-(5-(6-(2-((2S)-1-((2S)-2-((methoxycarbonyl)amino)-3- methylbutanoyl)pyrrolidin-2-yl)-1H-imidazol-4-yl)naphthalen-2-yl)-1H-benzimidazol-2-yl)pyrrolidin-1-yl)carbonyl)-2-methylpropyl)carbamate

Molecular Formula:	C₄₂H₅₀N₈O₆	Molecular Weight:	762.896400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LCHMHYPWGWYXEL-ZYADHFCISA-N

1242087-93-9

Ravidomycin (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-(dimethylamino)-6-(8-ethenyl-1-hydroxy-10,12-dimethoxy-6-oxonaphtho[1,2-c]isochromen-4-yl)-5-hydroxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 74622-75-6
Synonyms: CID126647, AY 25545, LS-38586, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(4-O-acetyl-3,6-dideoxy-3-(dimethylamino)-alpha-altropyranosyl)-10,12-dimethoxy-8-ethenyl-1-hydroxy-

Molecular Formula:	C₃₁H₃₃NO₉	Molecular Weight:	563.595020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GHLIFBNIGXVDHM-VQXSZRIGSA-N

74622-75-6

Ravoxertinib (8 suppliers)

IUPAC Name: 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one | CAS Registry Number: 1453848-26-4
Synonyms: RZUOCXOYPYGSKL-GOSISDBHSA-N, GDC-0994, US8697715, 39, S7554,1453848-26-4, (S)-1-(1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl)-4-(2-((1-methyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)pyridin-2(1H)-one

Molecular Formula:	C₂₁H₁₈ClFN₆O₂	Molecular Weight:	440.858023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RZUOCXOYPYGSKL-GOSISDBHSA-N

1453848-26-4

Ravuconazole (13 suppliers)

IUPAC Name: 4-[2-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile | CAS Registry Number: 182760-06-1
Synonyms: Ravuconazole [INN], CHEBI:184575, MolPort-005-935-605, AIDS057176, BMS-207147, AIDS-057176, CID467825, ZINC00600547, ER 30346, ER-30346, BMS 207147, BMS-207,147, AC-16074, D02556, 4-[2-[2(R)-(2,4-Difluorophenyl)-2-hydroxy-1(R)-methyl-3-(1,2,4-triazol-1-yl)propyl]tjiazol-4-yl]benzonitrile, 4-{2-[(1R,2R)-2-(2,4-Difluoro-phenyl)-2-hydroxy-1-methyl-3-[1,2,4]triazol-1-yl-propyl]-3H-1lambda*4*-thiazol-4-yl}-benzonitrile, 4-{2-[(1R,2R)-2-(2,4-Difluoro-phenyl)-2-hydroxy-1-methyl-3-[1,2,4]triazol-1-yl-propyl]-thiazol-4-yl}-benzonitrile, Benzonitrile, 4-(2-((1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-4-thiazolyl)-, Benzonitrile, 4-[2-[(1R,2R)-2-(2,4-difluro-phenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]-, RCZ

Molecular Formula:	C₂₂H₁₇F₂N₅OS	Molecular Weight:	437.465086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OPAHEYNNJWPQPX-RCDICMHDSA-N

182760-06-1

Ravuconazole-d4 (4 suppliers)

1329499-27-5

Ravulizumab (3 suppliers)

1803171-55-2

Raw sienna (0 suppliers)

12769-50-5

Rawsonol (3 suppliers)

IUPAC Name: 6-bromo-4-[[3-bromo-5-[[4-bromo-2,3-dihydroxy-6-(methoxymethyl)phenyl]methyl]-2-hydroxyphenyl]methyl]-3-[(3-bromo-4-hydroxyphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 125111-69-5
Synonyms: rawsonol, CHEBI:545524, CID180306, CID 180306

Molecular Formula:	C₂₉H₂₄Br₄O₇	Molecular Weight:	804.112660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: KCFBHVMAGOSSRA-UHFFFAOYSA-N

125111-69-5

Raxatrigine (8 suppliers)

IUPAC Name: (2S,5R)-5-[4-[(2-fluorophenyl)methoxy]phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 934240-30-9
Synonyms: Raxatrigine [USAN], UNII-QQS4J85K6Y, QQS4J85K6Y, SCHEMBL310473, JESCETIFNOFKEU-SJORKVTESA-N, CNV 1014802, CNV-1014802, GSK-1014802, (5R)-5-(4-[2-fluorobenzyloxy]phenyl)-L-prolinamide, (5R)-5-(4-{[(2-Fluorophenyl)methyl]oxy}phenyl)-L-prolinamide, 2-Pyrrolidinecarboxamide, 5-(4-((2-fluorophenyl)methoxy)phenyl)-, (2S,5R)-

Molecular Formula:	C₁₈H₁₉FN₂O₂	Molecular Weight:	314.354063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JESCETIFNOFKEU-SJORKVTESA-N

934240-30-9

Raxatrigine hydrochloride (8 suppliers)

IUPAC Name: (2S,5R)-5-[4-[(2-fluorophenyl)methoxy]phenyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 934240-31-0
Synonyms: UNII-7L3OLR4M8T, 7L3OLR4M8T, (2S,5R)-5-(4-((2-Fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide hydrochloride, CNV1014802 (hydrochloride), SCHEMBL312349, GSK-1014802 hydrochloride, CHEMBL3544912, HEPUBAGOKRIZEO-PPPUBMIESA-N, GSK1014802A, CNV-1014802A, HY-12796A, AKOS025395749, AK172702, (5R)-5-(4-[2-fluorobenzyloxy]phenyl)-L-prolinamide hydrochloride

Molecular Formula:	C₁₈H₂₀ClFN₂O₂	Molecular Weight:	350.815003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HEPUBAGOKRIZEO-PPPUBMIESA-N

934240-31-0

Raxibacumab (7 suppliers)

565451-13-0

Raxlaprazine etomoxil (1 supplier)

3034857-88-7

Raxofelast (8 suppliers)

IUPAC Name: 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid | CAS Registry Number: 128232-14-4
Synonyms: Raxofelast [INN], Irfi 016, UNII-TC0T0O9VYO, IRFI-016, C15H18O5, CID65961, LS-34857, (+-)-2,3-Dihydro-5-(acetyloxy)-4,6,7-trimethyl-2-benzofuranacetic acid, 2-(2,3-dihydro-5-acetoxy-4,6,7-trimethylbenzofuranyl)acetic acid, 2-Benzofuranacetic acid, 2,3-dihydro-5-(acetyloxy)-4,6,7-trimethyl-, (+-)-, 2-Benzofuranacetic acid, 5-(acetyloxy)-2,3-dihydro-4,6,7-trimethyl-, (+-)-, (+-)-2,3-Dihydro-5-hydroxy-4,6,7-trimethyl-2-benzofuranacetic acid, acetate

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLWBKUUORSULMI-UHFFFAOYSA-N

128232-14-4

Rayon (6 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 61788-77-0
Synonyms: Beta-D-Glucopyranosyl-(1->4)-Beta-D-Glucopyranosyl-(1->4)-Beta-D-Glucopyranose, CT3, Viscose fiber, Rayon, purified, UNII-BX81F82EWG, AC1L9A9A, CHEBI:41753, CTR, BGC-(1-4)BGC-(1-4)BGC, GLC-(1-4)GLC-(1-4)GLC, GLC-(4-1)BGC-(4-1)BGC, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-CSHPIKHBSA-N

61788-77-0

RAYON, BLUE, TRISULFONATED (5 suppliers)

127545-70-4

RAYTIDE (3 suppliers)

137398-49-3

Razaxaban hydrochloride (3 suppliers)

IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide;hydrochloride | CAS Registry Number: 405940-76-3
Synonyms: Razaxaban Hydrochloride, BMS-561389, Razaxaban hydrochloride (USAN), Razaxaban Hydrochloride [USAN], Razaxaban HCl, DPC 906, DPC-906, AC1L4BWY, UNII-7CLJ1MEZ8V, SureCN6885838, CHEMBL558198, DNC004682, D04029, 1-(3-amino-1,2-benzoxazol-5-yl)-N-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide hydrochloride (1:1), 1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-(4-(2-((dimethylamino)methyl)-1H-imidazol-1-yl)-2-fluorophenyl)-3-(trifluoromethyl)-, monohydrochloride, 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide hydrochloride

Molecular Formula:	C₂₄H₂₁ClF₄N₈O₂	Molecular Weight:	564.922553 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: CASCTHHMARGRLB-UHFFFAOYSA-N

405940-76-3

RAZAXABANUM (7 suppliers)

IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 218298-21-6
Synonyms: Razaxaban, Razaxaban [INN], 1z6e, CHEBI:444119, CID204102, IK8, 1-(3'-Aminobenzisoxazol-5'-yl)-3-trifluoromethyl-N-(2-fluoro-4-((2'-dimethylaminomethyl)imidazol-1-yl)phenyl)-1H-pyrazole-5-carboxyamide hydrochloride, 1-(3'-AMINOBENZISOXAZOL-5'-YL)-3-TRIFLUOROMETHYL-N-[2-FLUORO-4- [(2'-DIMETHYLAMINOMETHYL)IMIDAZOL-1-YL]PHENYL]-1H-PYRAZOLE-5-CARBOXYAMIDE, 1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-{2-[(DIMETHYLAMINO)METHYL]-1H-IMIDAZOL-1-YL}-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE, 1-(3-aminobenzo[d]isoxazol-5-yl)-N-(4-(2-((dimethylamino)methyl)-1H-imidazol-1-yl)-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide, 2-(3-amino-benzo[d]isoxazol-5-yl)-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid [4-(2-dimethylaminomethyl-imidazol-1-yl)-2-fluoro-phenyl]-amide

Molecular Formula:	C₂₄H₂₀F₄N₈O₂	Molecular Weight:	528.461613 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OFJRNBWSFXEHSA-UHFFFAOYSA-N

218298-21-6

Razinodil (5 suppliers)

IUPAC Name: [1-morpholin-4-yl-3-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 30271-85-3
Synonyms: Razinodilum, UNII-UJ1O5LVT0G, Razinodilum [INN-Latin], AC1L23XE, SureCN2109799, CHEMBL2104773, CAS-7709, NSC310409, NSC 310409, NSC-310409, [1-morpholin-4-yl-3-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate, 1-Morpholinomethyl-2-(3,4-dihydro-6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)ethyl 3,4,5-trimethoxybenozate

Molecular Formula:	C₂₇H₃₄N₄O₁₀	Molecular Weight:	574.579660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: KUUKBTYSAHIXTN-UHFFFAOYSA-N

30271-85-3

RAZINODIL (6 suppliers)

IUPAC Name: [1-morpholin-4-yl-3-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride | CAS Registry Number: 30271-90-0
Synonyms: Razinodil, CID169141, 3-(gamma-Morpholino-beta-(3,4,5-trimethoxy-benzoyloxy)propyl)-6,7,8-trimethoxy-3H-1,2,3-benzotriazinone, Benzoic acid, 3,4,5-trimethoxy-, 1-(4-morpholinylmethyl)-2-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3(4H)-yl)ethyl ester, monohydrochloride

Molecular Formula:	C₂₇H₃₅ClN₄O₁₀	Molecular Weight:	611.040600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: HFRYURAEFNEFQL-UHFFFAOYSA-N

30271-90-0

Razobazam (7 suppliers)

IUPAC Name: 3,8-dimethyl-4-phenyl-2H-pyrazolo[3,4-b][1,4]diazepine-5,7-dione | CAS Registry Number: 78466-98-5
Synonyms: Razobazamum, Razobazamum [Latin], Razobazam [INN], Hoe 175, UNII-LZ84VWN0U4, Hoe-175, CID71228, HR-175, LS-128973, 4,8-Dihydro-3,8-dimethyl-4-phenylpyrazolo(3,4-b)(1,4)diazepine-5,7(1H,6H)-dione, Pyrazolo(3,4-b)(1,4)diazepine-5,7(1H,6H)-dione, 4,8-dihydro-3,8-dimethyl-4-phenyl-

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHZDHINXKVZTEF-UHFFFAOYSA-N

78466-98-5

razol-4-yl)azo]-, compd. with (0 suppliers)

136771-80-7

Razoxane (7 suppliers)

IUPAC Name: 4-[3-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione | CAS Registry Number: 21416-67-1
Synonyms: Razoxana, Razoxanum, Troxozone, CCRIS 344, ICRF 159, ICRF-161, CHEBI:50231, CID88893, EINECS 244-379-2, ICI 59118, Propylenediazmintetraessigsaeure-diimid, NSC 129943, BRN 0821182, 2,6-Piperazinedione, 4,4'-propylenedi-, 4,4'-Propylenebis(2,6-piperazinedione), 4,4'-Propylenebis(piperazine-2,6-dione), 1,2-Bis(3,5-dioxo-1-piperazinyl)propane, ( -)-4.4'-Propylenedi-2,6-piperazindion, 4,4'-propane-1,3-diyldipiperazine-2,6-dione, (+-)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLGQIXNQPPIMQK-UHFFFAOYSA-N

21416-67-1

Razoxane (7 suppliers)

IUPAC Name: 4-[1-(3,5-dioxopiperazin-1-yl)propan-2-yl]piperazine-2,6-dione | CAS Registry Number: 21416-87-5
Synonyms: Razoxin, Cardioxane, Dexrazoxane, Cardioxan, Tepirone, Troxozone, Zinecard, Razoxana, Razoxanum, Razoxane (replaced), Razoxane [BAN:INN], Razoxanum [INN-Latin], Razoxana [INN-Spanish], ICRF 159, ICRF-159, Razoxane, (R)-Isomer, Razoxane, (S)-Isomer, Dexrazoxane hydrochloride, ICRF-187, Soluble ICRF (L-isomer)

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMKDZUISNHGIBY-UHFFFAOYSA-N

21416-87-5

Razoxane, (R)- (4 suppliers)

IUPAC Name: 4-[(2R)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione | CAS Registry Number: 24613-06-7
Synonyms: NSC169779, ICRF-186, AC1L6SLF, NCIMech_000085, NCIMech_000121, ICRF 186, SCHEMBL3339694, (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE, CHEMBL1231714, 2, 4,4'-propylenedi-, (-)-, CCG-35198, CCG-35213, NSC-169779, AJ-72979, NCI60_001366, 2, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (R)-, UNII-5AR83PR647 component BMKDZUISNHGIBY-SSDOTTSWSA-N, 4-[(2R)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione, (r)-(-)-4,4'-(1-methyl-1,2-ethandiyl)-bis-(2,6-piperazinedione)

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMKDZUISNHGIBY-SSDOTTSWSA-N

24613-06-7

Razpipadon (2 suppliers)

IUPAC Name: 6-[4-[3-(difluoromethoxy)pyridin-2-yl]oxy-2-methylphenyl]-1,5-dimethylpyrimidine-2,4-dione | CAS Registry Number: 1643489-35-3
Synonyms: PW0464, 6-[4-[3-[bis(fluoranyl)methoxy]pyridin-2-yl]oxy-2-methyl-phenyl]-1,5-dimethyl-pyrimidine-2,4-dione, Razpipadon [INN], UNII-6X6XF88J2M, 6X6XF88J2M, CHEMBL3697578, SCHEMBL16334499, HY-141495, CS-0173581, PW-0464, (-)-, (-)-(6p)-6-(4-((3-(Difluoromethoxy)pyridin-2-yl)oxy)-2-methylphenyl)-1,5-dimethylpyrimidine-2,4(1H,3H)-dione, (-)-6-(4-((3-(Difluoromethoxy)-2-pyridinyl)oxy)-2-methylphenyl)-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-(4-((3-(difluoromethoxy)-2-pyridinyl)oxy)-2-methylphenyl)-1,5-dimethyl-, (-)-, G3U

Molecular Formula:	C₁₉H₁₇F₂N₃O₄	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZXIPVZWZRQCIRW-UHFFFAOYSA-N

1643489-35-3

Razupenem (6 suppliers)

IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-[[4-[(5S)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]sulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 426253-04-5
Synonyms: RAZUPENEM, Razupenem (USAN/INN), SureCN2894324, CHEMBL1256722, CTK1D4869, SMP-601, PZ-601, SM-216601, D09658, (4R,5S,6S)-3-[[4-[(5S)-2,5-Dihydro-5-methyl-1H-pyrrol-3-yl]-2-thiazolyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₁₈H₂₁N₃O₄S₂	Molecular Weight:	407.507040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XFGOMLIRJYURLQ-GOKYHWASSA-N

426253-04-5

Razuprotafib (6 suppliers)

IUPAC Name: [4-[(2S)-2-[[(2S)-2-(methoxycarbonylamino)-3-phenylpropanoyl]amino]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]phenyl]sulfamic acid | CAS Registry Number: 1008510-37-9
Synonyms: AKB-9778, UNII-0WAX4UT396, 0WAX4UT396, Razuprotafib (USAN), Razuprotafib [USAN], [4-[(2S)-2-[[(2S)-2-(methoxycarbonylamino)-3-phenylpropanoyl]amino]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]phenyl]sulfamic acid, N-(4-{(2S)-2-{(2S)-2-[(methoxycarbonyl)amino]-3-phenylpropanamido}-2-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]ethyl}phenyl)sulfamic acid, Razuprotafib [INN], Razuprotafib [USAN:INN], SCHEMBL679459, CHEMBL3931971, GTPL11336, AKB9778, BDBM359124, US10220048, Compound AA34, WHO 10271, Compound AA34 [US10220048], HY-109041, CS-0031483, D11540

Molecular Formula:	C₂₆H₂₆N₄O₆S₃	Molecular Weight:	586.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KWJDHELCGJFUHW-SFTDATJTSA-N

1008510-37-9

Razuprotafib sodium (1 supplier)

1809275-69-1

RB (EXPLOSIVE) (2 suppliers)

196216-83-8

RB 101 (5 suppliers)

IUPAC Name: benzyl (2S)-2-[[2-[[[(2S)-2-amino-4-methylsulfanylbutyl]disulfanyl]methyl]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 135949-60-9
Synonyms: C31H38N2O3S3, RB-101, RB101, CID119600, LS-105744, LS-172942, N-(2-Benzyl-3-((2-amino-4-methylthio)butyl dithio)-1-oxopropyl)phenylalanine benzyl ester, L-Phenylalanine, N-(2-(((2-amino-4-(methylthio)butyl)dithio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester

Molecular Formula:	C₃₁H₃₈N₂O₃S₃	Molecular Weight:	582.840020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXXMSEVVNUSHKJ-KEKPXRHTSA-N

135949-60-9

RB 6145 (3 suppliers)

IUPAC Name: 1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol;hydrobromide | CAS Registry Number: 129448-97-1
Synonyms: 1H-Imidazole-1-ethanol, alpha-(((2-bromoethyl)amino)methyl)-2-nitro-, monohydrobromide, alpha-(((2-Bromoethyl)amino)methyl)-2-nitro-1H-imidazole-1-ethanol monohydrobromide, AC1L2OHN, SureCN8855507, CHEMBL63754, LS-78586, 1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide, 122178-49-8, 123708-77-0, 129423-11-6

Molecular Formula:	C₈H₁₄Br₂N₄O₃	Molecular Weight:	374.029760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPBJPGMCFKYBBV-UHFFFAOYSA-N

129448-97-1

RB 88712 (2 suppliers)

129423-14-9

RB 88724 (2 suppliers)

IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(oxiran-2-ylmethyl)prop-2-enamide | CAS Registry Number: 145386-11-4
Synonyms: AC1O5PZA, CHEMBL84550, 129423-20-7, RB-88724, N-(oxiranylmethyl)-3-(5-nitrofuran-2-yl)propenamide, N-(2,3-Epoxypropyl)-3-(5-nitrofuran-2-yl)-propenamide, (+-)-3-(5-Nitro-2-furanyl)-N-(oxiranylmethyl)-2-propenamide, (E)-3-(5-nitrofuran-2-yl)-N-(oxiran-2-ylmethyl)prop-2-enamide, 2-Propenamide, 3-(5-nitro-2-furanyl)-N-(oxiranylmethyl)-, (+-)-

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZZSKKUMFYLZLK-HNQUOIGGSA-N

145386-11-4

RB 90740 (4 suppliers)

Synonyms: Rb 90740, CID150563, Imidazo(1,2-a)pyrido(3,2-e)pyrazine, 8,9-dihydro-2-(4-methyl-1-piperazinyl)-6-phenyl-, 5-oxide

Molecular Formula:	C₂₀H₂₂N₆O	Molecular Weight:	362.428280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKRPRSXFNWNTOW-UHFFFAOYSA-N

108307-65-9

RB 90745 (2 suppliers)

154418-71-0

RB-005 (2 suppliers)

1425049-20-2

RB-011 (0 suppliers)

IUPAC Name: 1-methyl-1-[2-(4-octylphenyl)ethyl]pyrrolidin-1-ium | CAS Registry Number: 1425049-26-8
Synonyms: SCHEMBL15935902, 1-Methyl-1-(4-octylphenethyl)pyrrolidin-1-ium

Molecular Formula:	C₂₁H₃₆N+	Molecular Weight:	302.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIBKGQJSPWPRLI-UHFFFAOYSA-N

1425049-26-8

RB-042 HCl (2 suppliers)

1491909-40-0

RB-07-16 (1 supplier)

3035023-20-9

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