AF 12198 ACETATE,AF 14 Suppliers & Manufacturers

CHEMICAL products beginning with : A

37051 to 37100 of 90091 results Page:

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PRODUCT NAME

CAS Registry Number

AF 12198 ACETATE (1 supplier)

AF 14 (4 suppliers)

Synonyms: AF-14, CID194105, 1-Aza-4-phenyltricyclo(6.2.2.0(2,7))dodecan-5-one, 2H-1,4-Ethanoquinolin-6(5H)-one, hexahydro-7-phenyl-

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLBXKBCYSKRFEN-UHFFFAOYSA-N

60375-43-1

AF 141 (1 supplier)

113679-31-5

AF 2 (FOAMING AGENT) (5 suppliers)

51004-61-6

AF 29 (4 suppliers)

103468-74-2

AF 30A (1 supplier)

64168-64-5

AF 353 (9 suppliers)

IUPAC Name: 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 865305-30-2
Synonyms: 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-, AGN-PC-00QEEV, SureCN1494138, CHEMBL526307, CTK2I3362, CHEBI:577715, KB-74527, A841708, 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine, 5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidine-2,4-diamine, 5-(5-IODO-2-ISOPROPYL-4-METHOXYPHENOXY)PYRIMIDINE-2,4-DIAMINE

Molecular Formula:	C₁₄H₁₇IN₄O₂	Molecular Weight:	400.214850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AATPYXMXFBBKFO-UHFFFAOYSA-N

865305-30-2

AF 43 (1 supplier)

62078-97-1

AF 50 (0 suppliers)

IUPAC Name: 9,9-didecyl-N,N-diphenyl-7-[(E)-2-pyridin-4-ylethenyl]fluoren-2-amine | CAS Registry Number: 191667-13-7
Synonyms: SCHEMBL7247427, AF-50

Molecular Formula:	C₅₂H₆₄N₂	Molecular Weight:	717.098 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUEAGHVVLUMOCQ-QVIHXGFCSA-N

191667-13-7

AF 535 (2 suppliers)

IUPAC Name: 4-[cyclopentyl(phenyl)methoxy]-4-oxobutanoic acid | CAS Registry Number: 102367-20-4
Synonyms: Succinic acid, alpha-cyclopentylbenzyl ester, alpha-Cyclopentylbenzyl ester of succinic acid, LS-147413

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.327600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTZPUNKFEAAVHU-UHFFFAOYSA-N

102367-20-4

AF 561 (5 suppliers)

IUPAC Name: 4-[1-(4-chlorophenyl)-4-methylpentoxy]-4-oxobutanoic acid | CAS Registry Number: 97492-93-8
Synonyms: BRN 2541677, LS-147407, Succinic acid, p-chloro-alpha-isopentylbenzyl ester, p-Chloro-alpha-isopentylbenzyl ester of succinic acid

Molecular Formula:	C₁₆H₂₁ClO₄	Molecular Weight:	312.788540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJVMXOZKWHUACE-UHFFFAOYSA-N

97492-93-8

AF 57 (2 suppliers)

IUPAC Name: 4-[[(2R,3aS,3bS,5aS,6R,8bR,10aS)-2,6-diethynyl-6-hydroxy-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]inden-2-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 96107-38-9
Synonyms: CID125881, LS-97455, A-Norpregn-20-yne-2,17-diol, 2-ethynyl-, 2-(hydrogen butanedioate), (2-beta,5-alpha,17-alpha)-

Molecular Formula:	C₂₆H₃₄O₅	Molecular Weight:	426.545160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFWXVJBIZHFTCE-NHVJKOCDSA-N

96107-38-9

AF 60 (chromophore) (0 suppliers)

IUPAC Name: 9,9-diethyl-N,N-diphenyl-7-(2-pyridin-4-ylethynyl)fluoren-2-amine | CAS Registry Number: 197969-56-5
Synonyms: AF-60[Chromophore]

Molecular Formula:	C₃₆H₃₀N₂	Molecular Weight:	490.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEPGWIXLHUOSNM-UHFFFAOYSA-N

197969-56-5

AF 62 (2 suppliers)

IUPAC Name: 4-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-N,N-diethylpiperazine-1-carboxamide | CAS Registry Number: 30146-59-9
Synonyms: BRN 1182695, CID207512, LS-110651, 2-Amino-4-(N4-diethylcarbamylpiperazinomethyl)-6-morpholino-s-triazine, 1-Piperazinecarboxamide, 4-((4-amino-6-morpholino-s-triazin-2-yl)methyl)-N,N-diethyl-, 4-((4-Amino-6-morpholino-s-triazin-2-yl)methyl)-N,N-diethyl-1-piperazinecarboxamide

Molecular Formula:	C₁₇H₃₀N₈O₂	Molecular Weight:	378.472500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BHJZGGAYGFSGSH-UHFFFAOYSA-N

30146-59-9

AF 698 HCL (3 suppliers)

Synonyms: AF 698 hydrochloride, CID157923, Apovincaminic acid phthalidyl ester HCl, Apovincaminic acid phthalidyl ester hydrochloride, LS-63715, (3-alpha,16-alpha)-Eburnamenin-14-carboxylsaeure-phthalidylester hydrochlorid [German], 3-alpha,16-alpha-Eburnamenine-14-carboxylic acid, phthalidyl ester, hydrochloride, (3-alpha,16-alpha)-Eburnamenin-14-carboxylsaeure-phthalidylester hydrochlorid

Molecular Formula:	C₂₈H₂₇ClN₂O₄	Molecular Weight:	490.977980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKISUHQYDLADSD-ZUFZPRPNSA-N

82958-12-1

AF 78 (4 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine | CAS Registry Number: 30146-72-6
Synonyms: CID34840, BRN 0727666, LS-85813, 5-26-09-00262 (Beilstein Handbook Reference), 1,2,3,4-Tetrahydro-2-(4-amino-6-((4-phenyl-1-piperazinyl)methyl)-s-triazin-2-yl)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-((4-phenyl-1-piperazinyl)methyl)-s-triazin-2-yl)-

Molecular Formula:	C₂₃H₂₇N₇	Molecular Weight:	401.507380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RICSVCCWQXYHPI-UHFFFAOYSA-N

30146-72-6

AF 80 (0 suppliers)

197314-30-0

AF-1 (8 suppliers)

IUPAC Name: (4S)-4-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 130092-56-7
Synonyms: Knefirfamide, AF1 Neuropeptide, Knefirf-NH2, Fmrfamidelike peptide AF1, Lys-asn-glu-phe-ile-arg-phe-NH2, CID164289, L-Lysyl-L-asparaginyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-phenylalaninamide, L-Phenylalaninamide, L-lysyl-L-asparaginyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-arginyl-

Molecular Formula:	C₄₅H₆₉N₁₃O₁₀	Molecular Weight:	952.110460 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: QMVYYEUDJVTXIK-XCWQRLKCSA-N

130092-56-7

AF-16 (human, mouse, rat) (2 suppliers)

188585-60-6

AF-2 (1 supplier)

AF-2, nematode (3 suppliers)

AF-2; NEMATODE (1 supplier)

AF-399 42016530 (1 supplier)

618864-56-5

AF-4 PROTEIN (2 suppliers)

150826-18-9

AF-64A-P (1 supplier)

IUPAC Name: 2-(1-ethylaziridin-1-ium-1-yl)ethanol;2,4,6-trinitrobenzenesulfonate | CAS Registry Number: 63918-38-7
Synonyms: Ethyl-beta-hydroxyethyl-ethylenimonium picrylsulfonate, Ethylenimonium, ethyl(2-hydroxyethyl)-, picrylsulfonate, 1-Ethyl-1-(beta-hydroxyethyl)ethylenimonium picrylsulfonate, AZIRIDINIUM, 1-ETHYL-1-(2-HYDROXYETHYL)-, 2,4,6-TRINITROBENZENESULFONATE, Aziridinium, 1-ethyl-1-(2-hydroxyethyl)-, salt with 2,4,6-trinitrobenzenesulfonic acid, C6H14NO.C6H2N3O9S, AC1L2DVI, AGN-PC-0JKUL1, 63918-37-6 (Parent), LS-23368, 1-ethyl-1-(2-hydroxyethyl)aziridinium 2,4,6-trinitrobenzenesulfonate, 2-(1-ethylaziridin-1-ium-1-yl)ethanol; 2,4,6-trinitrobenzenesulfonate, 2-(1-ethylaziridin-1-ium-1-yl)ethanol;2,4,6-trinitrobenzenesulfonate, ethylcholine aziridinium, 2,4,6-trinitrobenzenesulfonic acid salt (1:1)

Molecular Formula:	C₁₂H₁₆N₄O₁₀S	Molecular Weight:	408.341240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GUVVOTFAZHZDHR-UHFFFAOYSA-M

63918-38-7

AF-710B (1 supplier)

IUPAC Name: 1-(2,8-dimethyl-1-thia-3,8-diazaspiro[4.5]decan-3-yl)-3-(1H-indol-3-yl)propan-1-one | CAS Registry Number: 1235733-73-9
Synonyms: Anavex 3-71, SCHEMBL1326705, SB17189, 1-(2,8-Dimethyl-1-thia-3,8-diazaspiro(4.5)dec-3-yl)-3-(1H-indol-3-yl)propan-1-one, 1-(2,8-dimethyl-1-thia-3,8-diazaspiro[4.5]dec-3-yl)-3-(1H-indol-3-yl) propan-1-one, 1-Propanone, 1-(2,8-dimethyl-1-thia-3,8-diazaspiro(4.5)dec-3-yl)-3-(1H-indol-3-yl)-

Molecular Formula:	C₂₀H₂₇N₃OS	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWMHYQATSBWUNT-UHFFFAOYSA-N

1235733-73-9

AF-9 PROTEIN (2 suppliers)

150826-17-8

AF-CX 1325 XX (2 suppliers)

IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-1-oxo-1-benzothiophen-3-one | CAS Registry Number: 88708-96-7
Synonyms: AF-CX 1325, AC1NUPXU, SureCN10916338, AF-CX-1325-XX, AF-CX-1325, (2E)-2-[amino(phenyl)methylidene]-1-oxo-1-benzothiophen-3-one, 2-((alpha-Amino)phenylmethylene)benzo(b)thiophene-3-(2H)-one 1-oxide, Benzo(b)thiophen-3(2H)-one, 2-(aminophenylmethylene)-, 1-oxide, (E)-

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQTQMGBWUSWHFI-FYWRMAATSA-N

88708-96-7

AF-CX 921XX (4 suppliers)

IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-1-benzothiophen-3-one | CAS Registry Number: 77946-49-7
Synonyms: AF-CX 921, AF-CX 921 XX, AF-CX-921-XX, CID5487518, LS-41282, 2-(Aminophenylmethylene)benzo(b)thiophene-3-one, Benzo(b)thiophen-3(2H)-one, 2-(aminophenylmethylene)-, (E)-

Molecular Formula:	C₁₅H₁₁NOS	Molecular Weight:	253.318940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIJTZTNNGQLXAT-FYWRMAATSA-N

77946-49-7

AF-DX 116; 11-[[2-[(DIETHYLAMINO)METHYL]-PIPERIDIN-1-YL]ACETYL]-5,11 -DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPIN-6-ONE (10 suppliers)

IUPAC Name: 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 102394-31-0
Synonyms: Otenzepad, Otenzepad [INN], Afdx 116, UNII-OM7J0XAL0S, AF-DX 116, MLS000758304, MLS001424139, AF-DX 116 BS, CHEBI:118726, MolPort-003-983-816, NSC664529, AIDS143540, HMS2051L18, AIDS-143540, BRN 4212983, CID107867, PDSP1_000468, PDSP1_000944, PDSP2_000466, PDSP2_000930

Molecular Formula:	C₂₄H₃₁N₅O₂	Molecular Weight:	421.535240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBRKDAVQCKZSPO-UHFFFAOYSA-N

102394-31-0

AF-DX 384 10MG (9 suppliers)

IUPAC Name: N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide | CAS Registry Number: 118290-26-9
Synonyms: AFDX384, AFDX-384, CHEMBL279453, N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide, AC1L3ONW, AGN-PC-0DBHE7, GTPL368, GTPL3264, SCHEMBL9824222, AF-DX-384, MolPort-003-983-506, MZDYABXXPZNUCT-UHFFFAOYSA-N, HMS3267P13, [3H]AF DX-384, [3H]AF-DX 384, PDSP1_000962, PDSP1_000963, PDSP2_000947, AKOS024456538, LS-187269

Molecular Formula:	C₂₇H₃₈N₆O₂	Molecular Weight:	478.629620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZDYABXXPZNUCT-UHFFFAOYSA-N

118290-26-9

AF-DX 384; N-[2-[2-[(DIPROPYLAMINO)METHYL]-PIPERIDIN-1-YL]ETHYL]-5,6 -DIHYDRO-6-OXO-11H-PYRIDO[2,3-B][1,4]BENZODIAZEPINE-11-C ARBOXAMIDE (9 suppliers)

IUPAC Name: N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide; methanesulfonic acid | CAS Registry Number: 118290-27-0
Synonyms: Afdx 384, AF-DX 384, C27H38N6O2.CH4O3S, CHEBI:284699, CID119356, LS-172374, C065959, 11H-Pyrido(2,3-b)(1,4)benzodiazepine-11-carboxamide, N-(2-(2-((dipropylamino)methyl)-1-piperidinyl)ethyl)-5,6-dihydro-6-oxo-, monomethanesulfonate, 5,11-Dihydro-11-(((2-(2-((dipropylamino)methyl)-1-piperidinyl)ethyl)amino)carbonyl)-6H-pyrido(2,3-b)(1,4)-benzodiazepin-6-one methanesulfonate, 6-Oxo-5,6-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepine-11-carboxylic acid [2-(2-dipropylaminomethyl-piperidin-1-yl)-ethyl]-amide; compound with methanesulfonic acid

Molecular Formula:	C₂₈H₄₂N₆O₅S	Molecular Weight:	574.735280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LBXOPAJGAXATCZ-UHFFFAOYSA-N

118290-27-0

AF-U (4 suppliers)

40526-26-9

AF/ABDPcis (2 suppliers)

Synonyms: Dmb-rifampicin, AF/Abdp, Rifampicin AF/abdp, AF Flash ABDP, AF/ABDP,cis-, Dimethylbenzylrifampicin, Benzyldimethyl rifampicin, Rifamycin cis-AF/ABDP, Dimethylbenzyldemethylrifampicin, Dimethylbenzyldesmethylrifampicin, NSC143414, NSC 139209, NSC 143414, 2,6-Dimethyl benzyl 4-demethyl rifampin, 2,6-Dimethyl-4-N-benzyldemethylrifampicin, 2,6-Dimethyl-4-benzyl-4-demethyl-rifampicin, 3-(4-Benzyl-2,6-dimethylpiperazinoiminomethyl)rifamycin SV, Rifamycin, 3-(((2,6-dimethyl-4-(phenylmethyl)-1-piperazinyl)imino)methyl)- 9(CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 8-(N-(4-benzyl-2,6-dimethyl-1-piperazinyl)formimidoyl)-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, Rifamycin, 3-(((2,6-dimethyl-4-(phenylmethyl)-1-piperazinyl)imino)methyl)-

Molecular Formula:	C₅₁H₆₆N₄O₁₂	Molecular Weight:	927.089340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: GOITXXQFEBUZOL-PXDNDOGISA-N

55297-68-2

AF/AETP (2 suppliers)

Synonyms: NSC143482

Molecular Formula:	C₄₄H₆₀N₄O₁₂	Molecular Weight:	836.966800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: MSURLQWNLULGMZ-WMEVDDKTSA-N

37392-57-7

AF/K 11045 (1 supplier)

51707-28-9

AF/K 61791 (3 suppliers)

Synonyms: NSC165152

Molecular Formula:	C₇₉H₉₈N₆O₂₆	Molecular Weight:	1547.648020 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	28

InChIKey: JYIGOJXMCIEHPR-ZDGDLCPASA-N

51707-29-0

AF/K 93410 (1 supplier)

51707-31-4

AF11377 (1 supplier)

AF2 NEUROPEPTIDE (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 146269-94-5
Synonyms: AF2 Neuropeptide, Fmrfamidelike peptide AF2, Lys-his-glu-tyr-leu-arg-phe-NH2, CID3036135, L-Phenylalaninamide, L-lysyl-L-histidyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-arginyl-

Molecular Formula:	C₄₇H₇₀N₁₄O₁₀	Molecular Weight:	991.146500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: MGOKUNODPHLKLV-NDXBOBJVSA-N

146269-94-5

AF267 (1 supplier)

IUPAC Name: 2-ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one | CAS Registry Number: 168818-83-5
Synonyms: 2-ETHYL-8-METHYL-1-THIA-4,8-DIAZASPIRO[4.5]DECAN-3-ONE, SCHEMBL4302393, AOB5052, AF-267, FT-0668336, 2-ethyl-8-methyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one

Molecular Formula:	C₁₀H₁₈N₂OS	Molecular Weight:	214.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOZOHFUXHPOCK-UHFFFAOYSA-N

168818-83-5

AF353 (P2X3 Purinergic Receptor Antagonist, AF353, P2X2/3 Purinergic Receptor Antagonist, AF353) (5 suppliers)

IUPAC Name: 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 927887-18-1
Synonyms: SCHEMBL2482416, QRBBKDZPXABQPE-UHFFFAOYSA-N, AK319868, (5-iodo-2-isopropyl-4-methoxy-phenoxy)-pyrimidine-2,4-diamine hydrochloride, 5-(5-Iodo-2-isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine hydrochloride

Molecular Formula:	C₁₄H₁₈ClIN₄O₂	Molecular Weight:	436.675790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QRBBKDZPXABQPE-UHFFFAOYSA-N

927887-18-1

AF38469 (6 suppliers)

IUPAC Name: 2-[(6-methylpyridin-2-yl)carbamoyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1531634-31-7
Synonyms: CHEMBL3098745, AF-38469, n-(6-methylpyridin-2-yl)-5-trifluoromethyl-phthalamic acid, 4n7e, SCHEMBL15903106, BCP24179, EX-A2510, BDBM50445054, ZINC95921158, AKOS030526576, NCGC00485887-01, HY-12802, KB-274741, 2-[(6-Methylpyridin-2-Yl)carbamoyl]-5-(Trifluoromethyl)benzoic Acid, 2JQ

Molecular Formula:	C₁₅H₁₁F₃N₂O₃	Molecular Weight:	324.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JWCUSQCZMQIBMR-UHFFFAOYSA-N

1531634-31-7

AF40431 (3 suppliers)

IUPAC Name: (2S)-2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methylamino]-4-methylpentanoic acid | CAS Registry Number: 181125-92-8
Synonyms: N-[(7-Hydroxy-4-Methyl-2-Oxo-2h-Chromen-8-Yl)methyl]-L-Leucine, CHEMBL3098769, (2S)-2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methylamino]-4-methylpentanoic acid, ZINC44086, BDBM50445039, EiM07-28733, HY-124673, CS-0087287, Q27452949, ((7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl)-L-leucine, N-(2-Oxo-4-methyl-7-hydroxy-2H-1-benzopyran-8-ylmethyl)-L-leucine, 2ET

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YPJLUCAXHFPZJD-ZDUSSCGKSA-N

181125-92-8

AF430 ALKYNE (1 supplier)

AF430 MALEIMIDE (1 supplier)

AF430 NHS ESTER (2 suppliers)

AF488 azide (1 supplier)

AF488 NHS ESTER (1 supplier)

AF488-Azide (0 suppliers)

1679326-36-3

37051 to 37100 of 90091 results Page:

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