R 43,R 45661 Suppliers & Manufacturers

CHEMICAL products beginning with : R

51 to 100 of 51362 results Page:

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PRODUCT NAME

CAS Registry Number

R 43 (1 supplier)

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

R 47243 (4 suppliers)

IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 104383-18-8
Synonyms: CHEBI:300471, CID128556, R 62651, R-47243, R-62651, R 47 243, R 62 651, R-47 243, R-62 651, 2-Benzothiazolamine, N-((1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)methyl)-, (+-)-, Benzothiazol-2-yl-[1-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperidin-4-ylmethyl]-amine(R 47243)

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.517800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKDICWUJRAUKFM-UHFFFAOYSA-N

104383-18-8

R 47486 (0 suppliers)

59896-93-4

R 487 (3 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[3-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 132041-94-2
Synonyms: CID131469, Asp-ser-phe-phe-beta-ala-leu-met-NH2, R-487, Aspartyl-seryl-phenylalanyl-phenylalanyl-beta-alanyl-leucyl-methioninamide, L-alpha-Aspartyl-L-seryl-L-phenylalanyl-L-phenylalanyl-beta-alanyl-L-leucyl-L-methioninamide, L-Methioninamide, L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-phenylalanyl-beta-alanyl-L-leucyl-

Molecular Formula:	C₃₉H₅₆N₈O₁₀S	Molecular Weight:	828.974540 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: YASUUTPQYSSIAK-HPMAGDRPSA-N

132041-94-2

R 4911 (1 supplier)

IUPAC Name: 2-(1-benzylpiperidin-4-yl)-2-phenylacetamide | CAS Registry Number: 78515-88-5
Synonyms: CID192164, 2-(1-Benzyl-4-piperidyl)-2-phenylacetamide, 4-Piperidineacetamide, alpha-phenyl-1-(phenylmethyl)-

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNMFHXLHFPQXQL-UHFFFAOYSA-N

78515-88-5

R 49389 (1 supplier)

105118-18-1

R 49399 (0 suppliers)

80912-86-3

R 49429 (1 supplier)

104975-47-5

R 49809 (1 supplier)

113231-28-0

R 5020; 2-(1-METHYL-PIPERIDIN-4-YL)-2-PHENYGLUTARIMIDE (1 supplier)

IUPAC Name: 3-(1-methylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 20340-53-8
Synonyms: R 5020 (Piperidine), CID192978, 2-(1-Methyl-4-piperidyl)-2-phenyglutarimide, (+/-)-1-Methyl-4-(2,6-dioxo-3-phenyl-3-piperidyl)piperidine

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSDXJOUEGUNXCI-UHFFFAOYSA-N

20340-53-8

R 50520 (1 supplier)

81189-13-1

R 50595 (1 supplier)

IUPAC Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide;hydrochloride | CAS Registry Number: 104860-61-9
Synonyms: 4-amino-N-{(3S,4R)-1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxypiperidin-4-yl}-5-chloro-2-methoxybenzamide hydrochloride (1:1)

Molecular Formula:	C₃₀H₃₅Cl₂F₂N₃O₃	Molecular Weight:	594.520006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ODGIHIUVACVQTA-UHFFFAOYSA-N

104860-61-9

R 508 (0 suppliers)

158675-80-0

R 52510 (1 supplier)

58237-00-6

R 56865 (2 suppliers)

IUPAC Name: N-[1-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 104606-13-5
Synonyms: C23H28FN3OS, CHEBI:326258, BRN 6616961, CID108043, LS-40628, R-56865, R56865, N-(1-(4-(4-Fluorophenoxy)butyl)-4-piperidinyl)-N-methyl-2-benzothiazolamine, 2-Benzothiazolamine, N-(1-(4-(4-fluorophenoxy)butyl)-4-piperidinyl)-N-methyl-, Benzothiazol-2-yl-{1-[4-(4-fluoro-phenoxy)-butyl]-piperidin-4-yl}-methyl-amine

Molecular Formula:	C₂₃H₂₈FN₃OS	Molecular Weight:	413.551323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZPXREFPAFDHNG-UHFFFAOYSA-N

104606-13-5

R 57720 (2 suppliers)

IUPAC Name: 1-[(Z)-2-chloro-2-(2,4-dichlorophenyl)ethenyl]imidazole hydrochloride | CAS Registry Number: 98164-11-5
Synonyms: CID3035789, R57720, R-57720, 1H-Imidazole, 1-(2-chloro-2-(2,4-dichlorophenyl)ethenyl)-, monohydrochloride, (Z)-

Molecular Formula:	C₁₁H₈Cl₄N₂	Molecular Weight:	310.006620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQYPJWPKIDFQPP-AVHZNCSWSA-N

98164-11-5

R 59-022 (9 suppliers)

IUPAC Name: 6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 93076-89-2
Synonyms: diacylglycerol kinase inhibitor i, Tocris-2194, Lopac-D-5919, Lopac0_000401, MLS000028485, D5919_SIGMA, CID3012, CHEBI:530184, R59022, R 59022, HSCI1_000342, NCGC00015357-01, NCGC00015357-02, NCGC00015357-06, NCGC00021479-02, SMR000058437, LS-186830, LS-187493, D 5919, MLS-0090818.0001

Molecular Formula:	C₂₇H₂₆FN₃OS	Molecular Weight:	459.578243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFVJXLPANKSLLD-UHFFFAOYSA-N

93076-89-2

R 59494 (2 suppliers)

IUPAC Name: N-methyl-N-[1-(4-phenoxybutyl)pyrrolidin-3-yl]-1,3-benzothiazol-2-amine | CAS Registry Number: 104588-44-5
Synonyms: CHEMBL363765, R-59494, D0NF7S, BDBM50170639, r59494, Benzothiazol-2-yl-methyl-[1-(4-phenoxy-butyl)-pyrrolidin-3-yl]-amine

Molecular Formula:	C₂₂H₂₇N₃OS	Molecular Weight:	381.538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVPJKZNOOONNDJ-UHFFFAOYSA-N

104588-44-5

R 59494 (1 supplier)

IUPAC Name: N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine | CAS Registry Number: 136917-41-4
Synonyms: AGN-PC-0JMMT5, AC1L307W, R-59494, N-Methyl-N-(1-(4-phenoxybutyl)-3-pyrrolidinyl)-2-benzothiazolamine, N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]benzothiazol-2-amine, 2-Benzothiazolamine, N-methyl-N-(1-(4-phenoxybutyl)-1H-pyrrol-3-yl)-, N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₂₂H₂₃N₃OS	Molecular Weight:	377.502520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFBZXLGUUGDBNI-UHFFFAOYSA-N

136917-41-4

R 6 [RHODAMINE B, HEXYL ESTER, PERCHLORATE] (0 suppliers)

R 61837 (2 suppliers)

IUPAC Name: 3-methoxy-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine | CAS Registry Number: 100241-46-1
Synonyms: 3-METHOXY-6-[4-(3-METHYLPHENYL)-1-PIPERAZINYL]PYRIDAZINE, R-61837, JEN, 3-Methoxy-6-(4-(3-methylphenyl)-1-piperazinyl)pyridazine, SureCN992823, AC1L2S4G, DB08017, 3-methoxy-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine, Pyridazine, 3-methoxy-6-(4-(3-methylphenyl)-1-piperazinyl)-, 5-(Trifluoromethyl)-3-[3,5-dimethyl-4-[[3-(3-methyl-5-isoxazolyl)propyl]oxy]phenyl]-1,2,4-oxadiazole

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.356200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDOAUTHWSCUHQA-UHFFFAOYSA-N

100241-46-1

R 63 (1 supplier)

IUPAC Name: oxo-[[1-[[5-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]thiophen-2-yl]methyl]pyridin-4-ylidene]methyl]azanium diperchlorate | CAS Registry Number: 1105-66-4
Synonyms: CID5492842, LS-132966, Pyridinium, 1,1'-(2,5-thienylenedimethylene)bis(4-formyl-, dichlorate, dioxime

Molecular Formula:	C₁₈H₁₈Cl₂N₄O₁₀S	Molecular Weight:	553.327320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UNLBRWACURAHRZ-UHFFFAOYSA-N

1105-66-4

R 64035 (1 supplier)

105452-53-7

R 665 (2 suppliers)

IUPAC Name: (NE)-N-[2-[3-[3-[1-[(2E)-2-hydroxyiminoethyl]pyridin-1-ium-3-yl]oxypropoxy]pyridin-1-ium-1-yl]ethylidene]hydroxylamine;diiodide | CAS Registry Number: 135221-03-3
Synonyms: R665, R-665, Trimethylenedioxy-3,3'-bis(N-methylpyridinium-2-aldoxime), Pyridinium, 3,3'-(1,3-propanediylbis(oxy))bis(6-((hydroxyimino)methyl)-1-methyl-, diiodide

Molecular Formula:	C₁₇H₂₂I₂N₄O₄	Molecular Weight:	600.189920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NLSBKPYEIDTJNH-SKXZHHINSA-N

135221-03-3

R 68 (3 suppliers)

3222-88-6

R 70-1 (0 suppliers)

158096-77-6

R 71278 (1 supplier)

114088-55-0

R 715 (4 suppliers)

IUPAC Name: (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 185052-09-9
Synonyms: CHEMBL410363, AC1NSKJU, MolPort-023-276-795, AKOS024457611, R-715, (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid

Molecular Formula:	C₅₇H₈₁N₁₃O₁₂	Molecular Weight:	1140.332940 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: DOSXOGUJJBDRGQ-VUBDHFCFSA-N

185052-09-9

R 7186 (1 supplier)

IUPAC Name: 7-methoxybenzo[e][1]benzofuran-2-carboxylic acid | CAS Registry Number: 77523-53-6
Synonyms: CID149596, Naphtho(2,1-b)furan-2-carboxylic acid, 7-methoxy-

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBQPPMVQNODYGJ-UHFFFAOYSA-N

77523-53-6

R 7333 (0 suppliers)

IUPAC Name: 2-nitro-5,6,7,8-tetrahydrobenzo[f][1]benzofuran | CAS Registry Number: 86295-47-8
Synonyms: BRN 5032812, 2-Nitro-5,6,7,8-tetrahydronaphtho(2,3-b)furan, 5,6,7,8-Tetrahydro-2-nitronaphtho(2,3-b)furan, NAPHTHO(2,3-b)FURAN, 5,6,7,8-TETRAHYDRO-2-NITRO-, AC1L1J6M, CHEMBL266051, LS-95338, 2-nitro-5,6,7,8-tetrahydrobenzo[f][1]benzofuran

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNQPTFQOHJEFLV-UHFFFAOYSA-N

86295-47-8

R 7429 (1 supplier)

IUPAC Name: 1-butyl-2-nitrobenzo[e][1]benzofuran | CAS Registry Number: 95454-87-8
Synonyms: CHEBI:101600, 1-Butyl-2-nitronaphtho(2,1-b)furan, CID56905, BRN 5578441, 1-N-Butyl-2-nitronaphtho(2,1-b)furan, 1-Butyl-2-nitro-naphtho[2,1-b]furan, LS-95292, NAPHTHO(2,1-b)FURAN, 1-BUTYL-2-NITRO-

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEQZRASRDHGIAQ-UHFFFAOYSA-N

95454-87-8

R 7489 (1 supplier)

Synonyms: 8-Nitropyreno(1,2-b)furan, CCRIS 2198, Pyreno(1,2-b)furan, 8-nitro-, CHEBI:101829, 8-Nitro-9-oxa-cyclopenta[a]pyrene, BRN 4506601, CID160332, LS-129469

Molecular Formula:	C₁₈H₉NO₃	Molecular Weight:	287.268960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEKWHWNJPFDOBV-UHFFFAOYSA-N

96918-17-1

R 75317 (1 supplier)

IUPAC Name: [(2R)-3-[hydroxy-[2-(2H-1,3-thiazol-3-yl)ethoxy]phosphoryl]oxy-2-(1,2-oxazol-3-yloxy)propyl] N-[(E)-heptadec-1-enyl]carbamate | CAS Registry Number: 115406-25-2
Synonyms: AC1O60DC, R-75317, R-75,317, [(2R)-3-[hydroxy-[2-(2H-1,3-thiazol-3-yl)ethoxy]phosphoryl]oxy-2-(1,2-oxazol-3-yloxy)propyl] N-[(E)-heptadec-1-enyl]carbamate, 3-(2-(O-(3-(N-Heptadecylcarbamoyloxy)-2-(3-isoxazoyloxy)propyl)phosphonoxy)ethyl)thiazolium, Thiazolium, 3-(4-hydroxy-7-(3-isoxazolyloxy)-10-oxo-3,5,9-trioxa-11-aza-4-phosphaoctacos-1-yl)-, hydroxide, inner salt, P-oxide, (R)-

Molecular Formula:	C₂₉H₅₀N₃O₈PS	Molecular Weight:	631.761362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NZRRPFIUKBOEPH-DRTHVRHMSA-N

115406-25-2

R 7691 (1 supplier)

Synonyms: 8-Nitropyreno(2,1-b)furan, CCRIS 2199, Pyreno(2,1-b)furan, 8-nitro-, CHEBI:101840, 8-Nitro-7-oxa-cyclopenta[a]pyrene, BRN 4506732, CID160334, LS-129470

Molecular Formula:	C₁₈H₉NO₃	Molecular Weight:	287.268960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHFLEYTWERSAMD-UHFFFAOYSA-N

96918-27-3

R 788 SODIUM SALT HYDRATE (0 suppliers)

R 80123 (7 suppliers)

IUPAC Name: N-cyclohexyl-N-methyl-2-[(Z)-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-phenylmethylidene]amino]oxyacetamide | CAS Registry Number: 133718-30-6
Synonyms: R80123, SCHEMBL9584593, VHDUUXNHZLBGHQ-GNVQSUKOSA-N, ZINC538290, AKOS032945017, CS-5858, HY-100615A, ZB014374, R-80122, R-80123

Molecular Formula:	C₂₆H₂₉N₅O₃	Molecular Weight:	459.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHDUUXNHZLBGHQ-GNVQSUKOSA-N

133718-30-6

R 80633 (1 supplier)

159094-95-8

R 8110 (3 suppliers)

IUPAC Name: ethyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate hydrochloride | CAS Registry Number: 109872-40-4
Synonyms: CID131054, R-8110, Ethyl 1-(1-(4-fluorophenyl)ethyl)-1H-imidazol-5-carboxylate hcl, 1H-Imidazole-5-carboxylic acid, 1-(1-(4-fluorophenyl)ethyl)-, ethyl ester, monohydrochloride

Molecular Formula:	C₁₄H₁₆ClFN₂O₂	Molecular Weight:	298.740443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRUMQONBVRNYPI-UHFFFAOYSA-N

109872-40-4

R 82150 (2 suppliers)

Synonyms: TIBO, TIBO R82150, TIBO-R82150, CHEBI:165270, NSC633810, AIDS000543, AIDS-000543, CID3000236, R82150, R-82150, (+)-S-4,5,6,7-Tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-imidazo[4,5,1-jk][1,4]-benzodiazepin-2(1H)-thione, (S)-8-Methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, 8-Methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, 8-Methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione( R82150), Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, (S)-, S-(+)-4,5,6,7-Tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-imidazo[4,5,1-jk][1,4]-benzodiazepin-2(1H)-thione

Molecular Formula:	C₁₆H₂₁N₃S	Molecular Weight:	287.423040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTTIBCHOELPGFK-LBPRGKRZSA-N

126320-77-2

R 836 (3 suppliers)

IUPAC Name: 4-(2,5-diethyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)thiomorpholine | CAS Registry Number: 94415-03-9
Synonyms: CID3086399, R-836, 2,5-Diethyl-7-(4-thiomorpholino)-1,2,4-triazolo(1,5-c)pyrimidine, (1,2,4)Triazolo(1,5-c)pyrimidine, 2,5-diethyl-7-(4-thiomorpholinyl)-

Molecular Formula:	C₁₃H₁₉N₅S	Molecular Weight:	277.388460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REDGEKFPWREXGJ-UHFFFAOYSA-N

94415-03-9

R 83839 (3 suppliers)

IUPAC Name: 6-[(R)-(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole | CAS Registry Number: 132042-69-4
Synonyms: Vorozole, (-)-, R-83839, UNII-F6NW715Q6D, CHEMBL519436, 1H-Benzotriazole, 6-(((R)-4-chlorophenyl)-1H-1,2,4-triazol-1-ylmethyl)-1-methyl-

Molecular Formula:	C₁₆H₁₃ClN₆	Molecular Weight:	324.767620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLMPPFTZALNBFS-MRXNPFEDSA-N

132042-69-4

R 84852-D4 (0 suppliers)

R 8605 (1 supplier)

IUPAC Name: 4-[(3,5-ditert-butyl-4-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 119306-51-3
Synonyms: 4-[(3,5-di-tert-butyl-4-hydroxybenzoyl)amino]benzoic acid, 139466-09-4, AC1Q5TXF, AC1L4U72, CTK4C1819, AR-1F9107, AG-K-26248, R-8605, 4-[(3,5-ditert-butyl-4-hydroxybenzoyl)amino]benzoic acid, 4-((4-HYDROXY-3,5-DITERT-BUTYL-BENZOYL)AMINO)BENZOIC ACID

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOUMNAXAAYKDPQ-UHFFFAOYSA-N

119306-51-3

R 87366 (4 suppliers)

IUPAC Name: (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(quinoxaline-2-carbonylamino)butanediamide | CAS Registry Number: 144779-91-9
Synonyms: AHPBA analog, AIDS042819, AIDS-042819, CID464206, R-87366, (2S,3S)-3-(N-(Quinoxaline-2-carbonyl)-L-asparaginyl)amino-2-hydroxy-4-phenylbutanoyl-L-proline, tert-butylamide, (2S,3S)-3-[N-(Quinoxaline-2-carbonyl)-L-asparaginyl]amino-2-hydroxy-4-phenylbutanoyl-L-proline, tert-butylamide

Molecular Formula:	C₃₂H₃₉N₇O₆	Molecular Weight:	617.695360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UYZMZENNYRSFDS-QNWDWTFCSA-N

144779-91-9

R 892 (4 suppliers)

Molecular Formula:	C₅₈H₈₃N₁₃O₁₂	Molecular Weight:	1154.359520 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: STDZHNYUPODPLD-DDLDLQAOSA-N

229030-05-1

R 8923 (2 suppliers)

IUPAC Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 159359-57-6
Synonyms: CID6440678, R8923, R-8923, Benzoic acid, 4-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxo-2-propenyl)-

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.476720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPBDIAQXUDCIBQ-KPKJPENVSA-N

159359-57-6

R 913 (PEPTIDE) (1 supplier)

229030-06-2

R 914 (PEPTIDE) (1 supplier)

229030-07-3

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