PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (5E,9E)-11a-hydroxy-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan-2-one | CAS Registry Number: 1005208-88-7
Synonyms: MolPort-039-338-545
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.322 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNKGNLZCXUOTKL-NXAIOARDSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (2S,3S,4S,5S,6R)-6-[[(2R,3aR,5S,6S,7aS)-2-[4-(diaminomethylideneamino)butylcarbamoyl]-5-hexanoyloxy-1-[(2R)-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1611990-01-2
Synonyms: HY-130994, CS-0120208
Molecular Formula: | C41H64N6O14 | Molecular Weight: | 865.000 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: GYBRMQYCKSSXID-RIDHWVDWSA-N
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(1 supplier)
IUPAC Name: (2S,3S,4S,5S,6R)-6-[[(2R,3aR,5S,6S,7aS)-2-[4-(diaminomethylideneamino)butylcarbamoyl]-5-hexanoyloxy-1-[(2R)-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1611990-01-2
Synonyms: HY-130994, CS-0120208
Molecular Formula: | C41H64N6O14 | Molecular Weight: | 865.000 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: GYBRMQYCKSSXID-RIDHWVDWSA-N
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(1 supplier)
IUPAC Name: 4-[(4-tert-butylphenyl)methyl-[2-[(4-fluorophenyl)sulfonyl-[(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetyl]amino]-N-hydroxybenzamide | CAS Registry Number: 2361659-61-0
Synonyms: CHEMBL4520400, EX-A5097, BDBM50519452, HY-114483, CS-0086984
Molecular Formula: | C33H29F6N3O5S | Molecular Weight: | 693.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: LTRKEOBJRDKIHB-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers) | |
(2 suppliers)
Synonyms: Escigenin, SCHEMBL5094371
Molecular Formula: | C30H48O5 | Molecular Weight: | 488.709 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LNFFTNDQZFXWHS-OTRNTIHZSA-N
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(28 suppliers)
IUPAC Name: 6-[[(4S,6aR,6bS,8aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-(2-methylbut-2-enoyloxy)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 6805-41-0
Synonyms: AESCINE
Molecular Formula: | C55H86O24 | Molecular Weight: | 1131.256940 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 24 |
InChIKey: AXNVHPCVMSNXNP-VJLKZOTMSA-N
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(14 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 123748-68-5
Synonyms: escin Ia, Escine Ia, AC1O52HF, CHEMBL507233, 6805-41-0, FT-0686608, (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid, 2-Butenoic acid, 2-methyl-, (3.beta.,4.beta.,16.alpha.,21.beta.,22.alpha.)-22-(acetyloxy)-3-[[O-.beta.-D-glucopyranosyl-(1->2)-O-[.beta.-D-glucopyranosyl-(1->4)]-.beta.-D-glucopyranuronosyl]oxy]-16,23,28-trihydroxyolean-12-en-21-yl ester, (2E)-
Molecular Formula: | C55H86O24 | Molecular Weight: | 1131.256940 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 24 |
InChIKey: AXNVHPCVMSNXNP-IVKVKCDBSA-N
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(2 suppliers) | |
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(1 supplier) | |
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(2 suppliers)
Synonyms: Aesculitannin F
Molecular Formula: | C60H48O24 | Molecular Weight: | 1153.020 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 24 |
InChIKey: ZFOZLANYTWCMKZ-DBUPBSPBSA-N
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(5 suppliers) | |
(4 suppliers) | |
(3 suppliers) | |
(1 supplier)
IUPAC Name: [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 7-benzoyl-5-(3-methylbut-2-enyl)-10H-phenazine-1-carboxylate | CAS Registry Number: 171864-91-8
Molecular Formula: | C31H32N2O7 | Molecular Weight: | 544.600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: RUHDXYLYIPBNAE-MGGIVOGCSA-N
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(1 supplier)
IUPAC Name: [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 7-benzoyl-5-(3-methylbut-2-enyl)-10H-phenazine-1-carboxylate | CAS Registry Number: 171864-91-8
Molecular Formula: | C31H32N2O7 | Molecular Weight: | 544.600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: RUHDXYLYIPBNAE-MGGIVOGCSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 7-methyl-8-(4-methylpent-4-enyl)-3-propan-2-ylnaphthalene-1,2-dione | CAS Registry Number: 79491-58-0
Synonyms: Aethiopinone, CID157301, 1,2-Naphthalenedione, 7-methyl-3-(1-methylethyl)-8-(4-methyl-4-pentenyl)-
Molecular Formula: | C20H24O2 | Molecular Weight: | 296.403360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAAYVGWMDZSZAD-UHFFFAOYSA-N
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(4 suppliers) | |
(3 suppliers)
IUPAC Name: 4-ethyloxolan-2-one | CAS Registry Number: 16496-51-8
Synonyms: Aethyl-butyrolacton, Aethyl-butyrolacton [German], Dihydro-4-ethyl-2(3H)-furanone, BRN 0107277, CID27893, 2(3H)-FURANONE, DIHYDRO-4-ETHYL-, LS-70444, 5-17-09-00042 (Beilstein Handbook Reference)
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDQZVJSUBKPTHG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 8003-07-4
Synonyms: 1,2-Dibromoethane, Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, Glycol bromide, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Aethylenbromid
Molecular Formula: | C2H4Br2 | Molecular Weight: | 187.861160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: trichloro(ethyl)stannane | CAS Registry Number: 1066-57-5
Synonyms: Ethyltrichlorotin, Trichloroethyltin, Ethyltin trichloride, Ethyltrichlorostannane, Trichloroethylstannane, Aethylzinntrichlorid, Monoethyltin trichloride, Ethylstannium trichloride, Stannane, ethyltrichloro-, Stannane, trichloroethyl-, Tin, ethyl-, trichloride, Aethylzinntrichlorid [German], CID66112, AI3-52038, LS-146558
Molecular Formula: | C2H5Cl3Sn | Molecular Weight: | 254.130100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MEBRQLCKPRKBOH-UHFFFAOYSA-K
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(3 suppliers) | |
(1 supplier)
IUPAC Name: acridin-9-yl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 1214741-69-1
Synonyms: SCHEMBL18854912, 848084-59-3, Piperazine, 1-(9-acridinylcarbonyl)-4-(3-methoxyphenyl)-
Molecular Formula: | C25H23N3O2 | Molecular Weight: | 397.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTECZQLINBWBIQ-UHFFFAOYSA-N
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(8 suppliers)
Synonyms: MolPort-023-276-214, AKOS024456785, AF 12198
Molecular Formula: | C96H123N19O22 | Molecular Weight: | 1895.117920 [g/mol] | H-Bond Donor: | 20 | H-Bond Acceptor: | 22 |
InChIKey: VASLMBMCJADVGR-BRPRRQPRSA-N
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(3 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
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(5 suppliers) | |
(5 suppliers) | |
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(8 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
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(1 supplier) | |
(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
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(3 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
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(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
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(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
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(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
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(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
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(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
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(3 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
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(9 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
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