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CHEMICAL products beginning with : A
33951 to 34000 of 54461 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AKT2 / PKB BETA (1 supplier)1900-07-26
AKTI-1/2 (17 suppliers)
Compound Structure IUPAC Name: 3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 612847-09-3
Synonyms: Akt inhibitor VIII, Akti-1/2, Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2, 1,3-Dihydro-1-(1-((4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one, InSolution™ Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2, imidazoquinoxaline 16h, SureCN1078972, SureCN2193282, MLS003509084, CHEMBL258844, CTK8F0264, cid_10196499, MolPort-003-844-430, HMS3229A11, HMS3265G03, HMS3265G04, HMS3265H03, HMS3265H04, AKOS016008792, CCG-206733

Molecular Formula: C34H29N7OMolecular Weight: 551.640360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIWGYFZAEWGBAL-UHFFFAOYSA-N

612847-09-3
AKTIDE-2T (9 suppliers)
Compound Structure Synonyms: AKTide-2T, MolPort-023-276-423, AKOS024457090

Molecular Formula: C74H114N28O20Molecular Weight: 1715.872560 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 27

InChIKey: HSEMWALZGKQWLK-SWWIKBNJSA-N

324029-01-8
Aktiferrin (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxypropanoic acid;iron(2+);sulfate | CAS Registry Number: 57158-55-1
Synonyms: iron(2+) sulfate L-serine (1:1:1)

Molecular Formula: C3H7FeNO7SMolecular Weight: 257.000180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KEDATNZAZXNWDR-UHFFFAOYSA-L

57158-55-1
AKTON (11 suppliers)
Compound Structure IUPAC Name: [(E)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1757-18-2
Synonyms: Axiom, Caswell No. 187A, Shell SD-9098, OMS-1344, ENT 27,102, EPA Pesticide Chemical Code 084901, SD 9098, BRN 2007892, AI3-27102, CID6433292, LS-108449, O,O-Diethyl O-(2-chloro-1-2,5-dichlorophenylvinyl) phosphorothioate, O-(2-Chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethylphosphorothioate, O-2-Chlor-1-(2,5-dichlorfenyl)vinyl-O,O-diethylthiofosfat, O-2-Chlor-1-(2,5-dichlorfenyl)vinyl-O,O-diethylthiofosfat [Czech], O-(2-Chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O,O-diethyl ester, Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethyl ester

Molecular Formula: C12H14Cl3O3PSMolecular Weight: 375.635521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCKIOHMRUZJYQZ-XYOKQWHBSA-N

1757-18-2
AKTON (NEW) (3 suppliers)122393-17-3
AKUAMMIGINE (14 suppliers)
Compound Structure Synonyms: akuammigine, UNII-1E21YYE0UM, 1E21YYE0UM, CHEMBL122404, AC1LOQX5, SCHEMBL563799, DNC012006, PDSP1_001665, 4H-Indolo(2,3-a)pyrano(3,4-g)quinolizine-1-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-4-methyl-, methyl ester, (4S,4aS,13bR,14aS)-, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (3beta,19alpha,20alpha)-

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRTOGORTSDXSFK-BMYCAMMWSA-N

642-17-1
AKUAMMIGINE PSEUDOINDOXYL (2 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate | CAS Registry Number: 88335-35-7
Synonyms: CID181921, CID 181921, 88335-34-6, 88375-63-7

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXVFCFIYPGUUNJ-UHFFFAOYSA-N

88335-35-7
AKUAMMILAN (2 suppliers)
Compound Structure

Molecular Formula: C19H22N2Molecular Weight: 278.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LASSIAMIDDUFEO-SBNOTTFPSA-N

5876-24-4
AKUAMMILAN-16-CARBOXYLIC ACID 2,5-EPOXY-1,2-DIHYDRO-17-((3,4,5-TRIMETHOXYBENZOYL)OXY)-,METHYL ESTER,(2A,5A,16R)- (8 suppliers)
Compound Structure Synonyms: Dap-tmb, CID6441167, Deacetylpicraline 3,4,5-trimethoxybenzoate, Akuammilan-16-carboxylic acid, 2,5-epoxy-1,2-dihydro-17-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (2alpha,5alpha,16R)-

Molecular Formula: C31H34N2O8Molecular Weight: 562.610260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CLCDMQIWPVOTMQ-OTIPNRPASA-N

102358-22-5
Akuammilan-17-oic acid methyl ester (3 suppliers)
Compound Structure Synonyms: Strictamin, Strictamine, Vincamidin, Vincamidine, Vincamidine hydrate, Deacetyldeformoakuammiline, Desacetyldesformoakuammiline, Akuammiline, deacetyldeformo-, Akuammilan-17-oic acid, methyl ester, NSC 180521, NSC 180523, BRN 0900445

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LITYYRLWHAQJQS-ZYJJEPLOSA-N

6475-05-4
Akuammiline (13 suppliers)
Compound Structure IUPAC Name: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 1897-26-3
Synonyms: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole, 1868-48-0, bis(trifluoromethyl)-1,3,4-oxadiazole, 2,5-Bistrifluoromethyl-1,3,4-oxadiazole, 2,5-Di(trifluoromethyl)-1,3,4-oxadiazole, ST50974659, 1,3,4-Oxadiazole,2,5-bis(trifluoromethyl)-, 2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE 97%, AC1MC4ZF, C4F6N2O, SCHEMBL1829308, CTK4D9359, DTXSID10371177, QJZONKZTJJLSQL-UHFFFAOYSA-N, ZINC4329254, ZX-AP007427, 9079AF, MFCD00276572, PC9019, SBB093576

Molecular Formula: C4F6N2OMolecular Weight: 206.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QJZONKZTJJLSQL-UHFFFAOYSA-N

1897-26-3
AKUAMMILINOL (2 suppliers)26242-60-4
AKUAMMINE (5 suppliers)
Compound Structure Synonyms: Akuammine, CID6441511

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YILKZADAWNUTTB-OPAPVENDSA-N

3512-87-6
AKYLTRANSFERASE (2 suppliers)9047-03-4
Akypo LA 33NH (0 suppliers)41051-94-9
Akypo OP 40 (0 suppliers)72160-13-5
AKYPO RCS 50 (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hexadecoxyethoxy)acetic acid | CAS Registry Number: 40895-63-4
Synonyms: [2-(hexadecyloxy)ethoxy]acetic acid, 2-(2-hexadecoxyethoxy)acetic Acid, Ceteth-7 carboxylic acid, AC1L53YO, UNII-0Y2N6T75IG, CTK6E0132

Molecular Formula: C20H40O4Molecular Weight: 344.529200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNDGDRQCWKEWCC-UHFFFAOYSA-N

40895-63-4
AKYPOQUAT 132 (2 suppliers)88701-02-4
AL 05712 (2 suppliers)131760-66-2
AL 05741 (2 suppliers)131760-68-4
AL 369 (1 supplier)79040-35-0
AL 4 (3 suppliers)19695-21-7
Al 4047 flux cored wire (1 supplier)
AL 721 (4 suppliers)99751-63-0
AL 87 (4 suppliers)
Compound Structure IUPAC Name: N-[8-(dimethylamino)-3-methylphenazin-2-yl]-2-[methyl(nitroso)amino]acetamide | CAS Registry Number: 89749-73-5
Synonyms: Antibiotic AL 87, N-NITROSOSARCOSYL NEUTRAL RED, AL-87, CID55999, LS-9320, N-(8-(Dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)acetamide, Acetamide, N-(8-(dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)-, 89747-88-6

Molecular Formula: C18H20N6O2Molecular Weight: 352.390400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARRYNCGMZQCJJX-UHFFFAOYSA-N

89749-73-5
AL 8810 methyl ester (2 suppliers)
Al(4-Mq)3 (12 suppliers)
Compound Structure IUPAC Name: tris[(4-methylquinolin-8-yl)oxy]alumane | CAS Registry Number: 14752-00-2

Molecular Formula: C30H24AlN3O3Molecular Weight: 501.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXXNJJQVBPWGTP-UHFFFAOYSA-K

14752-00-2
AL-082D06 (1 supplier)7178240-30-1
AL-37350A (1 supplier)
Compound Structure IUPAC Name: (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine | CAS Registry Number: 362603-40-5
Synonyms: SureCN5936562, CHEMBL133455, CHEBI:320768, PDSP1_001389, PDSP2_001373, (S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole, (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVHJUSGIUWQPIT-VIFPVBQESA-N

362603-40-5
AL-38022A (1 supplier)
Compound Structure IUPAC Name: 1-(8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine | CAS Registry Number: 478132-11-5
Synonyms: AGN-PC-00KBZR, (2S)-1-(8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJRIVFVALIEIOY-UHFFFAOYSA-N

478132-11-5
AL-6-2 (13 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 900811-38-3
Synonyms: (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN974579, CTK8C4105, ANW-71058, AKOS016007967, AK104722, KB-210159

Molecular Formula: C17H27IO3Molecular Weight: 406.298950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHYWHLPBYQFEJU-HNNXBMFYSA-N

900811-38-3
AL-8810 (9 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2R,3S,5S)-2-[(3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 246246-19-5
Synonyms: AL 8810, CTK8F0765

Molecular Formula: C24H31FO4Molecular Weight: 402.498943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTYSXBKKVNOOIX-VROINQGHSA-N

246246-19-5
AL-LAD (6 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 65527-61-9
Synonyms: CHEMBL281787, 6-Allyl-6-nor-lysergic acid diethylamide, FT-0696315

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLEPDZFXGHHQ-OXQOHEQNSA-N

65527-61-9
AL10 (4 suppliers)53947-37-8
AL26 (2 suppliers)68846-46-8
AL6 (ALLOY) (2 suppliers)39369-55-6
Al7089a (1 supplier)
Compound Structure IUPAC Name: (4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 220402-83-5
Synonyms: AL7089A, AL8, (r)-3,4-dihydro-2-(3-methoxyphenyl)-4-methylamino-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide, 1bnm, AC1MHYPX, SureCN679736, AL7089, AL 7089, DB02220, (4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide, (4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide, 2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 3,4-dihydro-2-(3-methoxyphenyl)-4-(methylamino)-, 1,1-dioxide, (4R)-, 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 3,4-dihydro-2-(3-methoxyphenyl)-4-(methylamino)-, 1,1-dioxide, (4R)- (9CI)

Molecular Formula: C14H17N3O5S3Molecular Weight: 403.496880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RMOXCYSVWCHXII-LBPRGKRZSA-N

220402-83-5
ALA 54 (3 suppliers)35206-01-0
ALA LYSINE SALT (2 suppliers)176110-69-3
Ala-0002 (1 supplier)125208-73-3
Ala-0003 (0 suppliers)
Ala-0004 (0 suppliers)
Ala-0005 (0 suppliers)
Ala-0006 (0 suppliers)
Ala-0007 (0 suppliers)
Ala-0008 (0 suppliers)
Ala-0009 (0 suppliers)
Ala-0010 (0 suppliers)
Ala-0011 (0 suppliers)
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