R (-) A -METHYLBENZYL ISOTHIOCYANATE (D),R (SACCHAROMYCES CEREVISIAE GENE MFR2) Suppliers & Manufacturers

CHEMICAL products beginning with : R

1 to 50 of 47318 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

R (-) A -METHYLBENZYL ISOTHIOCYANATE (D) (1 supplier)

R (SACCHAROMYCES CEREVISIAE GENE MFR2) (1 supplier)

87315-10-4

R [1-(4-METHOXYPHENYL)-ETHYL]-UREA (1 supplier)

IUPAC Name: [(1R)-1-(4-methoxyphenyl)ethyl]urea | CAS Registry Number: 2270918-28-8
Synonyms: (R)-1-(1-(4-Methoxyphenyl)ethyl)urea, R [1-(4-Methoxy-phenyl)-ethyl]-urea, starbld0042993, R-[1-(4-Methoxyphenyl)-ethyl]-urea, [(1R)-1-(4-methoxyphenyl)ethyl]urea, A1-10470

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDUJJJCQJFKSCQ-SSDOTTSWSA-N

2270918-28-8

R 02-5328A (4 suppliers)

IUPAC Name: 3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 63527-53-7
Synonyms: cefotaxime, AC1NZU9Q, AKOS003286450, UNII-5KTC59K32X, 3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-, (6R-(6alpha,7beta(E)))-

Molecular Formula:	C₁₆H₁₇N₅O₇S₂	Molecular Weight:	455.465480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: GPRBEKHLDVQUJE-UKWGHVSLSA-N

63527-53-7

R 1-(4-Isobutylbenzyl)pyrrolidin-3-ylamine hydrochloride (1 supplier)

2203952-49-0

R 1-(4-Isopropoxybenzyl)pyrrolidin-3-ylamine hydrochloride (1 supplier)

2206820-93-9

R 1-Biphenyl-4-ylmethylpyrrolidin-3-ylamine hydrochloride (1 supplier)

IUPAC Name: (3R)-1-[(4-phenylphenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 2026971-32-2
Synonyms: AKOS025939992, A1-03805, R 1-Biphenyl-4-ylmethyl-pyrrolidin-3-ylamine hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂	Molecular Weight:	288.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOUZKKYLFLGXAH-UNTBIKODSA-N

2026971-32-2

R 1121c (1 supplier)

13245-53-9

R 115866; Rambazole; Talarozole (9 suppliers)

IUPAC Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 201410-53-9
Synonyms: Talarozole, Rambazole, Rambazole (TN), R-115866, Talarozole (USAN/INN), R 115866, CHEMBL459505, CHEBI:570953, R115866, AKOS005067289, D09385, 851811-31-9, MEN13510, CID9799888, UNII-XKD9N5CJ6W, C406527, MolPort-018-666-712, DCL000950, DNC000924, N-(4-(2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)-2-benzothiazolamine

Molecular Formula:	C₂₁H₂₃N₅S	Molecular Weight:	377.505820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNFYYXUGUBUECJ-UHFFFAOYSA-N

201410-53-9

R 12 (alloy) (0 suppliers)

37302-40-2

R 13293 (2 suppliers)

IUPAC Name: [3-(cyclopropanecarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17851-79-5
Synonyms: NSC222606, CID312505

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXNJUYONEOFBFF-UHFFFAOYSA-N

17851-79-5

R 14458 (2 suppliers)

Synonyms: TIBO analog, CHEBI:373125, AIDS000540, AIDS-000540, CID451620, R14458, (R-(-))-7-Allyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, (S-(+))7-Allyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, 7-Allyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, (+-)-4,5,6,7-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-(4,5,1-jk)(1,4)-benzodiazepin-2(1H)-one, (+/-)-4,5,6,7-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-[4,5,1-jk][1,4]-benzodiazepin-2(1H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-propenyl)-, (1)-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-propenyl)-, (1)-

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYQVBYVHKBMZGU-UHFFFAOYSA-N

131613-15-5

R 14789 (2 suppliers)

IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxy-3-methoxyphenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 22936-03-4
Synonyms: Stauffer R 14789, AI3-27648, CID9578521, LS-108648, 2-Methoxy-4-(O-(O,O-diethylphosphorothioyl))benzaldoximino-N-methylcarbamate, Phosphorothioic acid, O,O-diethyl O-(2-methoxy-4-(((((methylamino)carbonyl)oxy)imino)methyl)phenyl) ester, Phosphorothioic acid, O,O-diethyl ester, O-ester with vanillin O-(methylcarbamoyl)oxime, Phosphorothioic acid, O,O-diethyl ester, O-ester with vanillin O-(methylcarbamoyl)oxime (8CI)

Molecular Formula:	C₁₄H₂₁N₂O₆PS	Molecular Weight:	376.365101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QSIYRGASUIPZLG-MHWRWJLKSA-N

22936-03-4

R 1485 DIHYDROCHLORIDE (1 supplier)

R 15022B (1 supplier)

22936-38-5

R 1532 (2 suppliers)

31293-71-7

R 20P1 (4 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-ethyl-4,6,11-trihydroxy-7,8-dihydrotetracene-5,12-dione | CAS Registry Number: 89156-94-5
Synonyms: Akrobomycin, 9,10-Anhydro-13-deoxocarminomycin, CID160308, LS-94000, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-, (S)-, 5,12-Naphthacenedione, 9,10-dihydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,11-trihydroxy-, (S)-

Molecular Formula:	C₂₆H₂₇NO₈	Molecular Weight:	481.494480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KURBZXMNPPHYKQ-UHFFFAOYSA-N

89156-94-5

R 2105 (0 suppliers)

30850-72-7

R 22938 (1 supplier)

50727-10-1

R 2323 OXIME (3 suppliers)

IUPAC Name: (3Z,8S,14S)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 82332-21-6
Synonyms: R 2323 oxime, So 65, CID9588599, 13-Ethyl-17-hydroxy-18,19-dinorpregna-4,9,11-trien-20-yn-3-one 3-oxime, 18,19-Dinorpregna-4,9,11-trien-20-yn-3-one, 13-ethyl-17-hydroxy-, oxime, (17-alpha)-

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWFUYHSKZAZGHO-HFXUAHBLSA-N

82332-21-6

R 234CC (1 supplier)

422-00-4

R 24191 (1 supplier)

53028-09-4

r 242-b (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-4-chlorobenzene | CAS Registry Number: 8012-45-1
Synonyms: 4-Chlorophenyl phenyl sulfone, 80-00-2, Sulfenone, Sulfenon, Trifenson, 4-Chlorodiphenyl sulfone, SULPHENONE, Compound R-242, p-Chlorophenyl phenyl sulfone, 1-Chloro-4-(phenylsulfonyl)benzene, Benzene, 1-chloro-4-(phenylsulfonyl)-, Sulfone, p-chlorophenyl phenyl, 4-Chlorodiphenyl sulphone, p-Monochlorophenyl phenyl sulfone, 4-Chlordifenylsulfon, p-Chlorophenyl phenyl sulphone, Caswell No. 211D, ENT 17,941, R-242-B, R 242

Molecular Formula:	C₁₂H₉ClO₂S	Molecular Weight:	252.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFCFYWOKHPOXKF-UHFFFAOYSA-N

8012-45-1

R 244CC (5 suppliers)

IUPAC Name: 1-chloro-1,1,2,2-tetrafluoropropane | CAS Registry Number: 421-75-0
Synonyms: R 244cc, CID67903, 1-Chloro-1,1,2,2-tetrafluoropropane, Propane, 1-chloro-1,1,2,2-tetrafluoro-

Molecular Formula:	C₃H₃ClF₄	Molecular Weight:	150.502533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUCISWTVFIKMCZ-UHFFFAOYSA-N

421-75-0

R 25691 (1 supplier)

55673-48-8

R 25830 (0 suppliers)

IUPAC Name: N-[(3S,4R)-3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 53758-20-6
Synonyms: UNII-LM5584ER42, LM5584ER42, NCGC00247687-01, cis-(-)-3-Methylfentanyl, 3-Methylfentanyl, (3S,4R)-, CHEMBL2365733, ZINC5458868, R-25830, UNII-9M8WAZ5Y3E component MLQRZXNZHAOCHQ-SIKLNZKXSA-N, UNII-QVU94XE61A component MLQRZXNZHAOCHQ-SIKLNZKXSA-N, N-Phenyl-N-[3alpha-methyl-1-(2-phenylethyl)-4alpha-piperidinyl]propanamide, Propanamide, N-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-, (3S-cis)-, Ropanamide, N-((3S,4R)-3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLQRZXNZHAOCHQ-SIKLNZKXSA-N

53758-20-6

R 2768 (0 suppliers)

63959-03-5

R 28921 (9CI) (0 suppliers)

59112-85-5

R 29301 (1 supplier)

76444-64-9

R 29814 (1 supplier)

53786-67-7

R 31681 (10 suppliers)

IUPAC Name: 2-amino-5-butyl-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 4038-64-6
Synonyms: Ambku17388, Maybridge3_004917, Oprea1_828670, MLS000085531, MolPort-002-321-538, NSC210586, HMS1444P11, CID99313, STK368807, ZINC08648785, 2-amino-5-butyl-6-methylpyrimidin-4-ol, NSC 210586, IDI1_016304, SMR000020466, 4-Pyrimidinol, 2-amino-5-butyl-6-methyl-, 4(1H)-Pyrimidinone, 2-amino-5-butyl-6-methyl-, 4-Pyrimidinol, 2-amino-5-butyl-6-methyl- (8CI), SR-01000605209-2, 4(1H)-Pyrimidinone, 2-amino-5-butyl-6-methyl- (9CI)

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYCNDBQWMCGZAA-UHFFFAOYSA-N

4038-64-6

R 32395 (2 suppliers)

IUPAC Name: methyl 1-methyl-4-(N-propanoylanilino)piperidine-4-carboxylate | CAS Registry Number: 59708-50-8
Synonyms: N-Methylcarfentanil, UNII-85WEL251JZ, 85WEL251JZ, SCHEMBL18623777, R-32395, 4-Piperidinecarboxylic acid, 1-methyl-4-((1-oxopropyl)phenylamino)-, methyl ester

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKEVIELPQLXPRR-UHFFFAOYSA-N

59708-50-8

R 32557 (1 supplier)

IUPAC Name: N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 60644-99-7
Synonyms: BRN 0451018, N-(4-Acetyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenypropanamide, Propanamide, N-(4-acetyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-, AC1L5AGX, SureCN821488, LS-118998, 5-22-12-00487 (Beilstein Handbook Reference), N-(4-acetyl-1-phenethylpiperidin-4-yl)-N-phenylpropanamide, N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWGNBDHHZUUXTP-UHFFFAOYSA-N

60644-99-7

R 33452 (1 supplier)

31406-29-8

R 33711 (9CI) (0 suppliers)

61840-12-8

R 33956 (9CI) (0 suppliers)

87495-26-9

R 34315 (0 suppliers)

IUPAC Name: 3-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one | CAS Registry Number: 62781-23-1
Synonyms: BRN 0861889, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(3-(4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-, AC1MIKJE, SureCN11507088, LS-33356, 5-24-02-00371 (Beilstein Handbook Reference), 3-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one

Molecular Formula:	C₂₂H₂₅N₅O₂	Molecular Weight:	391.466200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBHDXMCUKJATHF-UHFFFAOYSA-N

62781-23-1

R 36716 (4 suppliers)

65214-57-5

R 396 ACETATE (1 supplier)

R 39611 (0 suppliers)

72570-68-4

R 401C (0 suppliers)

146732-63-0

R 402B (0 suppliers)

149437-06-9

R 403B (1 supplier)

149437-07-0

R 407A (1 supplier)

IUPAC Name: difluoromethane;1,1,1,2,2-pentafluoroethane;1,1,1,2-tetrafluoroethane | CAS Registry Number: 158675-78-6
Synonyms: Meforex M 95, HFC 407c, KLEA 60, KLEA 61, KLEA 66, KLEA 407C, SUVA AC 9000, SUVA 9000, R 407B, R 407C, R 407D, R 407E, Pentafluoroethane mixture with difluoromethane and 1,1,1,2-tetrafluoroethane, 160903-19-5, 160903-20-8

Molecular Formula:	C₅H₅F₁₁	Molecular Weight:	274.075635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FKCNNGCHQHSYCE-UHFFFAOYSA-N

158675-78-6

R 411; R 411 (pharmaceutical); Ro 27-2441; Valategrast hydrochloride (5 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoate;hydrochloride | CAS Registry Number: 828271-96-1
Synonyms: Valategrast HCl, UNII-XN95730F0N, Valategrast hydrochloride, Ro 27-2441, R 411, L-Phenylalanine, N-(2-chloro-6-methylbenzoyl)-4-((2,6-dichlorobenzoyl)amino)-, 2-(diethylamino)ethyl ester, monohydrochloride, AGN-PC-00BNZE, 2-(diethylamino)ethyl (2S)-2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoate;hydrochloride

Molecular Formula:	C₃₀H₃₃Cl₄N₃O₄	Molecular Weight:	641.412720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNNHYZRRGXZIIA-UHFFFAOYSA-N

828271-96-1

R 4173 (1 supplier)

2413-90-3

R 428 dihydrochloride (2 suppliers)

R 43 (2 suppliers)

IUPAC Name: [1-[2,3-dihydroxy-4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl-oxoazanium diperchlorate | CAS Registry Number: 1246-87-3
Synonyms: CID5486650, LS-132425, 1,4-Bis(4-hydroxyiminomethyl-pyridinium-(1))butanediol(2,3)-diperchlorat [German], Pyridinium, 1,1'-(2,3-dihydroxytetramethylene)bis(4-formyl-, diperchlorate, dioxime, 1,4-Bis(4-hydroxyiminomethyl-pyridinium-(1))butanediol(2,3)-diperchlorat

Molecular Formula:	C₁₆H₂₀Cl₂N₄O₁₂	Molecular Weight:	531.255600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: BTIIGNUPPKUQAP-UHFFFAOYSA-N

1246-87-3

R 45661 (0 suppliers)

57429-28-4

R 464 (2 suppliers)

IUPAC Name: 2-[bis(3-methylbutyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 20627-24-1
Synonyms: BRN 1687616, CID209857, LS-9251, 2-(Diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide, Acetamide, 2-(diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)-

Molecular Formula:	C₁₈H₃₃N₃O	Molecular Weight:	307.474120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYFWSORRBDVNKU-UHFFFAOYSA-N

20627-24-1

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