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CHEMICAL products beginning with : A
37701 to 37750 of 95466 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 [755] 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AESCIN F (0 suppliers)
AESCIN GLYCOSIDES (0 suppliers)
AESCIN GLYCOSIDES MEDIUM (0 suppliers)
AESCIN POLYSULPHATE SODIUM SALT (0 suppliers)
Aescin Sodium Polysulphate (0 suppliers)
AESCINE SODIUM (2 suppliers)20997-05-3
Aesculin (1 supplier)
AESCULIN (ESCULETIN; CICHORIGENIN; ESCULETOL) (0 suppliers)
Aesculioside C (3 suppliers)254896-65-6
Aesculioside D (3 suppliers)254896-66-7
AESCULITANNIN B (1 supplier)114612-77-0
AESCULITANNIN F (1 supplier)
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 (3 suppliers)114586-50-4
AESCULUS GLABRA (0 suppliers)
AESCULUS HIPPO (2 suppliers)129677-95-8
Aesculus Hippocastanum (2 suppliers)8053-93-2
AESCULUSCHINESIS (0 suppliers)
AESTHESIOMETERS TWO POINT, (0 suppliers)
Aestivophoenin A (2 suppliers)
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 (2 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 (3 suppliers)27925-85-5
AETHYL-BUTYROLACTON (5 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] (2 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 (3 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 (4 suppliers)70713-06-3
AEZS-112 (2 suppliers)
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 - 2, NEMATODE (0 suppliers)
AF 121 (5 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 12198 ACETATE (1 supplier)
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 (1 supplier)113679-31-5
AF 2 (FOAMING AGENT) (5 suppliers)51004-61-6
AF 29 (3 suppliers)103468-74-2
AF 30A (1 supplier)64168-64-5
AF 399 (4 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 91533-02-7
Synonyms: AF-399/10261005, 2-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)acetamide, N-[4-(aminosulfonyl)phenyl]-2-(1-pyrrolidinyl)acetamide, MLS000760702, AC1L426K, CTK3I8054, MolPort-002-803-199, HMS1664F04, HMS2633J18, STL140424, AKOS001283439, MCULE-9093110193, NCGC00246085-01, SMR000370683, ST086405, 2-pyrrolidinyl-N-(4-sulfamoylphenyl)acetamide, 2-(pyrrolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide, T5590150

Molecular Formula: C12H17N3O3SMolecular Weight: 283.346680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRDXWPKUELSCSF-UHFFFAOYSA-N

91533-02-7
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 (1 supplier)
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 (4 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 (1 supplier)
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 647 Acid (1 supplier)2090339-69-6
AF 698 (3 suppliers)
Compound Structure Synonyms: AP 698, CID157924, LS-63694, Eburnamenine-14-carboxylic acid, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester, (3-alpha,16-alpha)-, Eburnamenine-14-carboxylic acid, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester, (3alpha,16alpha)-

Molecular Formula: C28H26N2O4Molecular Weight: 454.517040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEZLCFUBKMKIJA-NMZBPYGDSA-N

82958-11-0
AF 698 HCL (2 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-16 (human, mouse, rat) (1 supplier)188585-60-6
AF-2 (0 suppliers)
37701 to 37750 of 95466 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 [755] 756 757 758 759 760 >> Next 50 Results
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