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CHEMICAL products beginning with : A
33901 to 33950 of 58049 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 [679] 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aeruginolactone (2 suppliers)
Compound Structure 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: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNKGNLZCXUOTKL-NXAIOARDSA-N

1005208-88-7
AERUGINOSIN 102B (1 supplier)173401-69-9
Aeruginosin 865 (1 supplier)
Compound Structure 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: C41H64N6O14Molecular Weight: 865.000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: GYBRMQYCKSSXID-RIDHWVDWSA-N

1611990-01-2
Aeruginosin 865 (1 supplier)
Compound Structure 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: C41H64N6O14Molecular Weight: 865.000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: GYBRMQYCKSSXID-RIDHWVDWSA-N

1611990-01-2
AES (0 suppliers)
AES-135 (1 supplier)
Compound Structure 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: C33H29F6N3O5SMolecular Weight: 693.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LTRKEOBJRDKIHB-UHFFFAOYSA-N

2361659-61-0
AESCHNA ANTIBACTERIAL PEPTIDE (2 suppliers)144855-46-9
Aeschynite-(Ce) ((Ce0.5-1Ca0-0.5Fe0-0.5Th0-0.5)- (Ti0.5-1Nb0-0.5)2O4[O0.5-2(OH)0-1.5]) (0 suppliers)12197-93-2
AESCIGENIN, 98.5%HPLC (2 suppliers)
Compound Structure Synonyms: Escigenin, SCHEMBL5094371

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LNFFTNDQZFXWHS-OTRNTIHZSA-N

17806-68-7
AESCIN (28 suppliers)
Compound Structure 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: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: AXNVHPCVMSNXNP-VJLKZOTMSA-N

6805-41-0
AESCIN IA(SH) (14 suppliers)
Compound Structure 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: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: AXNVHPCVMSNXNP-IVKVKCDBSA-N

123748-68-5
Aescin Sodium Polysulphate (0 suppliers)
AESCINE SODIUM (2 suppliers)20997-05-3
Aesculin (1 supplier)
Aesculioside C (1 supplier)254896-65-6
Aesculioside D (1 supplier)254896-66-7
AESCULITANNIN B (4 suppliers)114612-77-0
AESCULITANNIN F (2 suppliers)
Compound Structure Synonyms: Aesculitannin F

Molecular Formula: C60H48O24Molecular Weight: 1153.020 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 24

InChIKey: ZFOZLANYTWCMKZ-DBUPBSPBSA-N

114612-79-2
AESCULITANNIN G (5 suppliers)114586-50-4
AESCULUS HIPPO (4 suppliers)129677-95-8
Aesculus Hippocastanum (3 suppliers)8053-93-2
Aestivophoenin A (1 supplier)
Compound Structure 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: C31H32N2O7Molecular Weight: 544.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RUHDXYLYIPBNAE-MGGIVOGCSA-N

171864-91-8
Aestivophoenin A (1 supplier)
Compound Structure 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: C31H32N2O7Molecular Weight: 544.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RUHDXYLYIPBNAE-MGGIVOGCSA-N

171864-91-8
AESTIVOPHOENIN C (1 supplier)214976-06-4
AETHIOPINONE (3 suppliers)
Compound Structure 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: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAAYVGWMDZSZAD-UHFFFAOYSA-N

79491-58-0
AETHONIUM (4 suppliers)27925-85-5
AETHYL-BUTYROLACTON (3 suppliers)
Compound Structure 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: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDQZVJSUBKPTHG-UHFFFAOYSA-N

16496-51-8
AETHYLENBROMID [GERMAN] (3 suppliers)
Compound Structure 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: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

8003-07-4
AETHYLZINNTRICHLORID (5 suppliers)
Compound Structure 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: C2H5Cl3SnMolecular Weight: 254.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEBRQLCKPRKBOH-UHFFFAOYSA-K

1066-57-5
AEVIT (3 suppliers)70713-06-3
AEZS-112 (1 supplier)
Compound Structure 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: C25H23N3O2Molecular Weight: 397.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTECZQLINBWBIQ-UHFFFAOYSA-N

1214741-69-1
AF 121 (8 suppliers)
Compound Structure Synonyms: MolPort-023-276-214, AKOS024456785, AF 12198

Molecular Formula: C96H123N19O22Molecular Weight: 1895.117920 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: VASLMBMCJADVGR-BRPRRQPRSA-N

185413-30-3
AF 14 (3 suppliers)
Compound Structure 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: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLBXKBCYSKRFEN-UHFFFAOYSA-N

60375-43-1
AF 141 (2 suppliers)113679-31-5
AF 2 (FOAMING AGENT) (5 suppliers)51004-61-6
AF 29 (5 suppliers)103468-74-2
AF 30A (1 supplier)64168-64-5
AF 353 (8 suppliers)
Compound Structure 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: C14H17IN4O2Molecular Weight: 400.214850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AATPYXMXFBBKFO-UHFFFAOYSA-N

865305-30-2
AF 43 (1 supplier)62078-97-1
AF 50 (0 suppliers)
Compound Structure 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: C52H64N2Molecular Weight: 717.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUEAGHVVLUMOCQ-QVIHXGFCSA-N

191667-13-7
AF 535 (3 suppliers)
Compound Structure 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: C16H20O4Molecular Weight: 276.327600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTZPUNKFEAAVHU-UHFFFAOYSA-N

102367-20-4
AF 561 (5 suppliers)
Compound Structure 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: C16H21ClO4Molecular Weight: 312.788540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVMXOZKWHUACE-UHFFFAOYSA-N

97492-93-8
AF 57 (2 suppliers)
Compound Structure 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: C26H34O5Molecular Weight: 426.545160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFWXVJBIZHFTCE-NHVJKOCDSA-N

96107-38-9
AF 60 (chromophore) (0 suppliers)
Compound Structure 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: C36H30N2Molecular Weight: 490.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEPGWIXLHUOSNM-UHFFFAOYSA-N

197969-56-5
AF 62 (2 suppliers)
Compound Structure 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: C17H30N8O2Molecular Weight: 378.472500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BHJZGGAYGFSGSH-UHFFFAOYSA-N

30146-59-9
AF 698 HCL (3 suppliers)
Compound Structure 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: C28H27ClN2O4Molecular Weight: 490.977980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKISUHQYDLADSD-ZUFZPRPNSA-N

82958-12-1
AF 78 (3 suppliers)
Compound Structure 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: C23H27N7Molecular Weight: 401.507380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RICSVCCWQXYHPI-UHFFFAOYSA-N

30146-72-6
AF 80 (0 suppliers)197314-30-0
AF-1 (9 suppliers)
Compound Structure 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: C45H69N13O10Molecular Weight: 952.110460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: QMVYYEUDJVTXIK-XCWQRLKCSA-N

130092-56-7
AF-16 (human, mouse, rat) (2 suppliers)188585-60-6
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