R 47486,R 487 Suppliers & Manufacturers

CHEMICAL products beginning with : R

51 to 100 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

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 508 (0 suppliers)

158675-80-0

R 52510 (1 supplier)

58237-00-6

R 59-022; 6-[2-[4-[(4-FLUOROPHENYL)BENZYLENE]-PIPERIDIN-1-YL] ETHYL]-7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (10 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 6 [RHODAMINE B, HEXYL ESTER, PERCHLORATE] (1 supplier)

R 63 (2 suppliers)

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 (1 supplier)

3222-88-6

R 70-1 (0 suppliers)

158096-77-6

R 7050 (9 suppliers)

IUPAC Name: 8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 303997-35-5
Synonyms: TNF-alpha Antagonist III, R-7050, 8-chloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl phenyl sulfide, 12E-954, SMR000169297, AC1LSEB1, Bionet1_000448, MLS000543328, CHEMBL1440293, SCHEMBL12058463, CTK8G3499, HMS569C10, MolPort-002-856-257, HMS2417I09, ZINC1400776, ZINC01400776, AKOS005079822, TNF- Antagonist III, R-7050, MCULE-5915331527, R-7050, >=95% (HPLC), J-017947

Molecular Formula:	C₁₆H₈ClF₃N₄S	Molecular Weight:	380.773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SUUMKHOVGVYGOP-UHFFFAOYSA-N

303997-35-5

R 71278 (1 supplier)

114088-55-0

R 715 (5 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 (2 suppliers)

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 (1 supplier)

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 (2 suppliers)

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 (2 suppliers)

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 7691 (2 suppliers)

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 (1 supplier)

R 80633 (1 supplier)

159094-95-8

R 836 (4 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 (2 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 (1 supplier)

R 8923 (3 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

R 914 (SCINTILLATOR ADDITIVE) (1 supplier)

208389-90-6

R Salt (25 suppliers)

IUPAC Name: 3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 135-51-3
Synonyms: ZINC01687254, CID3740439, LS-190711

Molecular Formula:	C₁₀H₆O₇S₂-₂	Molecular Weight:	302.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-L

135-51-3

r tert-Butyl 3-acetyl-4-oxopentanoate (7 suppliers)

IUPAC Name: tert-butyl 3-acetyl-4-oxopentanoate | CAS Registry Number: 116423-03-1
Synonyms: tert-Butyl 3-acetyl-4-oxopentanoate, AKOS016011421, AK120847, KB-260432

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNFYXMPXDXGOGA-UHFFFAOYSA-N

116423-03-1

R(+) SCHISANDRIN A (1 supplier)

R(+)-1-(4-Methoxyphenyl)ethylamine (28 suppliers)

IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

22038-86-4

R(+)-1-(PENTAFLUOROPHENYL)ETHANOL (9 suppliers)

IUPAC Name: (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 104371-21-3
Synonyms: (R)-(+)-1-(Pentafluorophenyl)ethanol, ST51036389, 76744_FLUKA, ZINC02504412, (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, (R)-(+)-|A-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol, (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-UWTATZPHSA-N

104371-21-3

R(+)-2-(4-Chloro-2-methylphenoxy)propionic acid (9 suppliers)

IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 16484-77-8
Synonyms: Mecoprop-P, d-Mecoprop, Duplosan KV, Mecopeop, Mecoprop, D-, Mecoprop-P [ISO], (R)-Mecoprop, (+)-Mcpp, 2M-4XP, 36773_RIEDEL, 36773_FLUKA, EINECS 240-539-0, MolPort-003-931-096, CID185588, (R)-2-(4-Chloro-2-methylphenoxy)propionic acid, NCGC00163806-01, LS-124602, (R)-2-(4-Chloro-2-methylphenoxy)propanoic acid, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, (+)-, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (2R)-

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNTGYJSOUMFZEP-SSDOTTSWSA-N

16484-77-8

R(+)-3-(3-Hydroxyphenyl)-N-Propylpiperidine Hydrochloride (6 suppliers)

IUPAC Name: 3-[(3R)-1-propylpiperidin-3-yl]phenol;hydrochloride | CAS Registry Number: 89874-80-6
Synonyms: R-3-PPP hydrochloride, R(+)-3PPP hydrochloride, R(+)-3-PPP hydrochloride, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, C14H21NO, NCGC00094285-01, UNII-Q8W2T87WWW, AC1L48LS, SureCN7202473, P102_SIGMA, MLS002153291, S(-)-3-PPP HCl, CHEMBL1255841, 88768-67-6, CCG-222290, LP00986, SMR000326829, LS-105092, EU-0100986

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRHUDETYKUBQJT-ZOWNYOTGSA-N

89874-80-6

R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE (8 suppliers)

IUPAC Name: (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 67287-39-2
Synonyms: R(+)-SKF-81297 hydrobromide, R-(+)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, 253446-15-0, SureCN7664990, S179_SIGMA, CHEMBL1257026, CTK8F1011, MolPort-003-959-511, AKOS016004945, AK102387, (R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide

Molecular Formula:	C₁₆H₁₇BrClNO₂	Molecular Weight:	370.668680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RMIJGBMRNYUZRG-BTQNPOSSSA-N

67287-39-2

R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE (7 suppliers)

IUPAC Name: (5R)-9-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 288262-87-3
Synonyms: (R)-SKF-82957 hydrobromide, (1R)-6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl-1H-3-benzazepine-7,8-diol hydrobromide, 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl hydrobromide hydrobromide, S178_SIGMA

Molecular Formula:	C₁₇H₁₉BrClNO₂	Molecular Weight:	384.695260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCZHWHQKKPEORG-PFEQFJNWSA-N

288262-87-3

R(+)-7-Hydroxy-DPAT Hydrobromide (3 suppliers)

IUPAC Name: (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide | CAS Registry Number: 1021878-34-1
Synonyms: R-(+)-7-Hydroxy-DPAT hydrobromide, (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol, 82730-72-1, EU-0100569, CHEMBL1256389, DPAT, (R)-7-OH-, DTXSID701017548, Tox21_500569, CCG-221873, LP00569, (R)-(+)-7-Hydroxy-DPAT hydrobromide, NCGC00093953-01, NCGC00261254-01, H-168, R(+)-7-Hydroxy-dipropylaminotetralin hydrobromide, SR-01000075926, SR-01000075926-1, (R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol hydrobromide

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODNDMTWHRYECKX-XFULWGLBSA-N

1021878-34-1

R(+)-ARACHIDONYL-1'-HYDROXY-2'-PROPYLAMIDE (6 suppliers)

IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 157182-49-5
Synonyms: (R)-methanandamide, AC1O7LZN, CBiol_001724, CBiol_002048, KBioGR_000005, KBioSS_000005, CTK8E7634, KBio2_000005, KBio2_002573, KBio2_005141, KBio3_000009, KBio3_000010, Bio1_000010, Bio1_000334, Bio1_000499, Bio1_000823, Bio1_000988, Bio1_001312, Bio2_000005, Bio2_000485

Molecular Formula:	C₂₃H₃₉NO₂	Molecular Weight:	361.561260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQKRUBZPTNJQEM-JOCHJYFZSA-N

157182-49-5

R(+)-BAY K 8644 98% 0 C (10 suppliers)

IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 98791-67-4
Synonyms: nchembio.79-comp12, nchembio.79-comp32, nchembio.95-comp15, Bay K 8644, BAY-K-8644, BayK8644, B112_SIGMA, CBiol_001744, Lopac0_000186, BSPBio_001578, MLS000028858, MLS001148586, MLS002153190, (+/-)-Bay K8644, CID2303, C16H15F3N2O4, CHEBI:145755, MolPort-003-983-521, Bio1_000030, Bio1_000519

Molecular Formula:	C₁₆H₁₅F₃N₂O₄	Molecular Weight:	356.296510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFLWDHHVRRZMEI-UHFFFAOYSA-N

98791-67-4

R(+)-ETICLOPRIDE (1 supplier)

R(+)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE (5 suppliers)

IUPAC Name: (1R)-N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine | CAS Registry Number: 161583-25-1
Synonyms: (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine, 14826_ALDRICH, 14826_FLUKA, CTK8E2794, (R)-()-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine, (R)-()-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine, (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-|A-methylbenzylamine, (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine

Molecular Formula:	C₃₆H₃₇NP₂	Molecular Weight:	545.633204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVNAHLJBPYKGBV-WJOKGBTCSA-N

161583-25-1

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