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CHEMICAL products beginning with : A
37601 to 37650 of 91242 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 
AFLATREM (5 suppliers)
Compound Structure Synonyms: Aflatrem, AIDS133599, AIDS-133599, CID107718, NSC629669, {4H-3,15a-Epoxy-1-benzoxepino[6',7':6,7]indeno[1,} 2-b\]indol-4- one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13, 13b, 13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, {[3R-(3.alpha.,5b.alpha.,7a.beta.,13b.alpha.,13c.beta.,} 15a.alpha.)\]-, 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R,5bS,7aS,13bS,13cR,15aS)-, 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R-(3alpha,5balpha,7abeta,13balpha,13cbeta,15aalpha))-

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVDJBQQJIDPRKP-UHFFFAOYSA-N

70553-75-2
Aflavarin (4 suppliers)
Compound Structure IUPAC Name: 8-[5-(hydroxymethyl)-4,7-dimethoxy-2-oxochromen-3-yl]-4,7-dimethoxy-5-methylchromen-2-one | CAS Registry Number: 144429-67-4
Synonyms: UNII-84KX0BAN56, 84KX0BAN56, CHEMBL477908, (3,8'-Bi-2H-1-benzopyran)-2,2'-dione, 5-(hydroxymethyl)-4,4',7,7'-tetramethoxy-5'-methyl-, (-)-

Molecular Formula: C24H22O9Molecular Weight: 454.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PQHCPIZEGQBDDY-UHFFFAOYSA-N

144429-67-4
AFLAVAZOLE (5 suppliers)
Compound Structure Synonyms: Aflavazole, (+)-Aflavazole, CID3086633, Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,14,16a-tetramethyl-, (1alpha,4alpha,4aS*,13dbeta,14alpha,16beta,16aalpha)-(+)-, Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,16a-tetramethyl-, (1R,4S,4aS,13dS,14R,16R,16aS)-rel-(+)-

Molecular Formula: C28H35NO2Molecular Weight: 417.583000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CXQOHHTZVIKVEM-KOOUEZQKSA-N

133401-09-9
Aflibercept (6 suppliers)845771-78-0
Aflibercept (VEGF Trap) (2 suppliers)862111-32-8
Afloqualone (19 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 56287-74-2
Synonyms: afloqualone, Arofuto, Afloqualon, Aroft, Airomate, Airomate (TN), Afloqualone [INN:JAN], Afloqualonum [INN-Latin], Afloqualona [INN-Spanish], Afloqualone (JP15/INN), C16H14FN3O, CID2040, HQ 495, BRN 0819769, HQ-495, LS-140303, D01638, 5-25-15-00102 (Beilstein Handbook Reference), 6-Amino-2-(fluoromethyl)-3-o-tolyl-4(3H)-chinazolinon, C033541

Molecular Formula: C16H14FN3OMolecular Weight: 283.300263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N

56287-74-2
AFLTATOXIN M2 (RACEMIC) (1 supplier)
AFLUNOX 14013 (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propane | CAS Registry Number: 60164-51-4
Synonyms: 66840-50-4, 1-(Perfluoroethoxy)perfluoropropane, SCHEMBL1594229, CTK1J4208, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)propane, DTXSID80892066, ZINC97949848, Heptafluoropropyl pentafluoroethyl ether, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)-

Molecular Formula: C5F12OMolecular Weight: 304.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YBVRDNKKIWCSHJ-UHFFFAOYSA-N

60164-51-4
AFLUNOX 606 (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propane | CAS Registry Number: 52700-35-3
Synonyms: CTK1J4208, MolPort-001-776-508, PC3417, 1-(Pentafluoroethoxy)heptafluoropropane, AG-C-11732, Heptafluoropropyl pentafluoroethyl ether, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)propane, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)-, 66840-50-4

Molecular Formula: C5F12OMolecular Weight: 304.033738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YBVRDNKKIWCSHJ-UHFFFAOYSA-N

52700-35-3
AFM-30A HYDROCHLORIDE (1 supplier)
AFM-PRECURSOR> 90 % (3 suppliers)844699-84-9
AFM-STANDARD (6 suppliers)627490-40-8
AFM32a hydrochloride (1 supplier)2988594-85-8
Afmk (9 suppliers)
Compound Structure IUPAC Name: N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide | CAS Registry Number: 52450-38-1
Synonyms: AFMK, A2355_SIGMA, Formyl-N-acetyl-5-methoxykynurenamine, MolPort-003-940-099, N-Acetyl-N-formyl-5-methoxykynurenamine, CID171161, CPD-12022, NSC688263, ZINC00895837, N-acetyl-N-formyl-5-methoxykynuramine, NSC 688263, N1-acetyl-N2-formyl-5-methoxykynuramine, NCGC00165716-01, NCI60_031860, C05642, N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide, Acetamide, N-(3-(2-(formylamino)-5-methoxyphenyl)-3-oxopropyl)-

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYWNYMJKURVPFH-UHFFFAOYSA-N

52450-38-1
AFN 1252, [METHYL-14C]- (1 supplier)
AFN-1252 (9 suppliers)
Compound Structure IUPAC Name: (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide | CAS Registry Number: 620175-39-5
Synonyms: UNII-T3O718IKKM, API-1252, CHEMBL1652621, (E)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide, API 1252, T3O718IKKM, SCHEMBL724936, SCHEMBL724937, DTXSID10211069, QXTWSUQCXCWEHF-JXMROGBWSA-N, AFK-1252, BDBM50052244, ZINC38795123, AKOS027323587, 2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-, AFN-12520000, AK315838, HY-16911

Molecular Formula: C22H21N3O3Molecular Weight: 375.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXTWSUQCXCWEHF-JXMROGBWSA-N

620175-39-5
Afobazole (9 suppliers)
Compound Structure IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine | CAS Registry Number: 173352-39-1
Synonyms: Fabomotizole, Obenoxazine, Obenoxazine [INN], Fabomotizole [INN], SureCN698567, SureCN698568, UNII-0F8K1X115C, MolPort-007-147-364, 5-Ethoxy-2-((2-(morpholin-4-yl)ethyl)sulfanyl)-1H-benzimidazole, 173352-21-1

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWNUCVSRRUDYPP-UHFFFAOYSA-N

173352-39-1
AFODIAL (1 supplier)50957-57-8
AFOVIRSEN (1 supplier)
Compound Structure Synonyms: Afovirsen [INN], UNII-378RL020QM, 378RL020QM

Molecular Formula: C192H250N57O107P19S19Molecular Weight: 6266.093578 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 134

InChIKey: XOHQPRNFRWNWQW-NYUPDZBESA-N

151356-08-0
AFOVIRSEN SODIUM (3 suppliers)
Compound Structure Synonyms: Afovirsen sodium, Afovirsen sodium [USAN], UNII-7EL4K2K27P, ISIS 2105, ISIS-2105, IP 2105, IP-2105, I 2105, I-2105, 2'-Deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-P-thiothymidylyl-(5'-3')-thymidine, nonadecasodium salt, Thymidine, 2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3)-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-P-thiothymidylyl-(5'-3')-, nonadecasodium salt, Thymidine, 2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidy

Molecular Formula: C192H231N57Na19O107P19S19Molecular Weight: 6683.748334 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 134

InChIKey: ZWXNIBJNMPZZKZ-JILWZBBZSA-A

138330-98-0
afoxolaner Impurity 5 (1 supplier)1308362-48-2
AFP (1 supplier)
AFP (ALPHA FETOPROTEIN) ELISA, CERTIFIED REFERENCE MATERIAL (1 supplier)
AFP ANTIBODY (1 supplier)
AFP ELISA (1 supplier)
AFP-464 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 468719-52-0
Synonyms: AFP464, NSC710464, AC1L9IUY, 468719-53-1, NSC-710464, KB-74532, (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide; methanesulfonic acid, 4H-1-Benzopyran-4-one,8-difluoro- 2-[3-fluoro-4-[(L-lysyl)amino]phenyl]-7-methyl-, dimethanesulfonate, Hexanamide,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl]-, (2S)-, dimethanesulfonate salt, L-Lysine,8-difluoro-7-methyl-4-oxo- 4H-1-benzopyran-2-yl)-2-fluorophenyl]amide, dimethanesulfonate

Molecular Formula: C23H27F3N4O6SMolecular Weight: 544.543890 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MJVICFBYAVBBOA-ZOWNYOTGSA-N

468719-52-0
AFPA (1 supplier)
AFRAMOMUM AMANIENSE,EXT (1 supplier)94279-61-5
AFRAMOMUM MELEGUETA (1 supplier)
AFRAMOMUM MELEGUETA,EXT (2 suppliers)90320-21-1
AFRICA DEVIL’S CLAW ROOT P.E (1 supplier)
AFRICAN AMERICAN BABY BOY (MALE NEWBORN BABY) (1 supplier)
AFRICAN AMERICAN BABY GIRL (FEMALE BABY CARE) (1 supplier)
African Mango Extract (1 supplier)
AFRICAN MYRSINE HERB PLANT EXTRACT (1 supplier)
AFRICAN TORSO DUAL SEX (25 PARTS) (1 supplier)
AFRICAN TORSO UNISEX 16 PARTS (1 supplier)
AFRICAN TORSO, DUAL-SEX (1 supplier)
AFRICAN-AMERICAN BABY CARE (1 supplier)
AFRICANAL, (+) (1 supplier)
Compound Structure IUPAC Name: (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol | CAS Registry Number: 73340-43-9
Synonyms: NSC381277, Africanal, (+)-Africanal, AC1L7XB5, NSC-381277, NCI60_003613, (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKCDYSZILXWATF-UOWJPWOOSA-N

73340-43-9
AFRIDOL BLUE (4 suppliers)
Compound Structure IUPAC Name: (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 3627-06-3
Synonyms: Afridol Blue, CID9576934, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxy-, 2,7-Naphthalenedisulfonic acid, 3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-

Molecular Formula: C32H22Cl2N6O14S4Molecular Weight: 913.714880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: ZIRUSVHKLGRIQZ-NXRKLTDKSA-N

3627-06-3
AFRIDOL BLUE TETRASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium (1Z)-5-amino-1-[[4-[4-[(2Z)-2-(5-amino-4-oxo-2,7-disulfonatonaphthalen-1-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 47897-65-4
Synonyms: Afridol Blue tetrasodium salt, CID9570588, LS-94656, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-, tetrasodium salt

Molecular Formula: C32H18Cl2N6Na4O14S4Molecular Weight: 1001.642200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: WJXJGYHOJDSHDK-IWEIECJKSA-J

47897-65-4
AFRIGILIMYCIN A (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(2E,4E,6R)-6-[(1S,2S,3R,5S,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methylhepta-2,4-dienoyl]-1-[(5S,6S)-5-hydroxy-6-methyloxan-2-yl]-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-oxo-2H-pyrrol-5-olate | CAS Registry Number: 76559-69-8
Synonyms: Afragilimycin A, Afrigilimycin A, CID6441871, LS-15311

Molecular Formula: C32H43N2O9-Molecular Weight: 599.691820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UEFVDAXLJNYMAZ-JNSNICHASA-M

76559-69-8
AFROCURARINE (1 supplier)
Compound Structure Synonyms: Afrocurarine

Molecular Formula: C39H42N4O+2Molecular Weight: 582.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLYRMGWBFRJWAJ-CJEULNAVSA-O

55599-19-4
AFROMONTOSIDE (1 supplier)
AFROMOSIN(REAGENT / STANDARD GRADE) (10 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 550-79-8
Synonyms: Afromosin, Afrormosin, Castanin, MLS002473149, CHEBI:542492, AIDS027673, AIDS-027673, CPD-7026, 6,4'-Dimethoxy-7-hydroxyisoflavone, LMPK12050100, ZINC06018480, CID5281704, Isoflavone, 7-hydroxy-4',6-dimethoxy-, SMR001397241, ST5331738, C10199, C080240, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-, 4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJGPBYUQZLUKLL-UHFFFAOYSA-N

550-79-8
AFROSIDE B (4 suppliers)
Compound Structure Synonyms: Afroside B

Molecular Formula: C29H42O9Molecular Weight: 534.638380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HNOFNBVWCFKUEQ-AUDPLJMXSA-N

11002-82-7
AFSR PROTEIN (2 suppliers)134548-73-5
AFT-I TOXIN (2 suppliers)109020-92-0
AFT-II TOXIN (2 suppliers)109020-93-1
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