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CHEMICAL products beginning with : A
35001 to 35050 of 58037 results  Page: << Previous 50 Results 700 [701] 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AKUAMMINE (2 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 (1 supplier)9047-03-4
Akypo LA 33NH (0 suppliers)41051-94-9
Akypo OP 40 (0 suppliers)72160-13-5
AKYPO RCS 50 (1 supplier)
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 (1 supplier)88701-02-4
AL 05712 (1 supplier)131760-66-2
AL 05741 (1 supplier)131760-68-4
AL 369 (1 supplier)79040-35-0
AL 4 (2 suppliers)19695-21-7
Al 4047 flux cored wire (0 suppliers)
AL 721 (2 suppliers)99751-63-0
AL 8697 (4 suppliers)
Compound Structure IUPAC Name: 3-(3-~{tert}-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-~{N}-cyclopropyl-5-fluoro-4-methylbenzamide | CAS Registry Number: 1057394-06-5
Synonyms: CHEMBL2087742, SCHEMBL3610415, MolPort-035-765-823, BDBM50420740, ZINC84733728, AKOS024458328, NCGC00387189-01, B7784, N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide

Molecular Formula: C21H21F3N4OMolecular Weight: 402.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVBTZTQYHOXIBC-UHFFFAOYSA-N

1057394-06-5
AL 87 (2 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 (10 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(III) Phthalocyanine chloride disulfonic acid (adjacent isomer) (1 supplier)1451075-54-9
AL(iii) phthalocyanine chloride tetrasulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 38-chloro-9,18,27,36,37,39,40,41-octaza-38-aluminadecacyclo[17.17.3.1^{10,17}.1^{28,35}.0^{2,7}.0^{8,37}.0^{11,16}.0^{20,25}.0^{26,39}.0^{29,34}]hentetraconta-1(36),2(7),3,5,8,10(41),11(16),12,14,17,19,21,23,25,27,29(34),30,32,35(40)-nonadecaene-4,13,22,31-tetrasulfonic acid | CAS Registry Number: 100180-30-1
Synonyms: AL(III) PHTHALOCYANINE CHLORIDE TETRASULFONIC ACID, AC1MVYHS

Molecular Formula: C32H16AlClN8O12S4Molecular Weight: 895.196 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: GTTBUPHLSQKZEG-UHFFFAOYSA-M

100180-30-1
AL-082D06 (1 supplier)7178240-30-1
AL-3138 (0 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 64603-03-8
Synonyms: (Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-Fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid, (Z)-7-((1R,2R,5S)-2-((3R,E)-4-Fluoro-3-hydroxyoct-1-en-1-yl)-5-hydroxycyclopentyl)hept-5-enoic acid

Molecular Formula: C20H33FO4Molecular Weight: 356.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHYHWZWUGGQHGO-CBWXEDHYSA-N

64603-03-8
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-470 (1 supplier)2671019-15-9
AL-6-2 (8 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-611 (1 supplier)2481279-61-0
AL-8417 (0 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 180472-20-2
Synonyms: UNII-8C30ZCN2NA, 8C30ZCN2NA, (S)-alpha-Methyl-6-methoxynaphthalene-2-acetic acid 2-(3,4-dihydro-2,5,7,8-tetramethyl-6-hydroxy-2H-1-benzopyran-2beta-yl)ethyl ester, 2-((R)-6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)ethyl (S)-2-(6-methoxynaphthalen-2-yl)propanoate, CHEMBL3349564, (2R)-AL-5898, J1.090.276B, Q27270162, 2-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-((2R)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)ethyl ester, (alphaS)-

Molecular Formula: C29H34O5Molecular Weight: 462.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYECYAFVFZRXIM-ADXZGYQBSA-N

180472-20-2
AL-8810 (6 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-9 (0 suppliers)
Compound Structure IUPAC Name: [5-[4-(4-morpholin-4-ylanilino)quinazolin-6-yl]furan-2-yl]methanol | CAS Registry Number: 869218-90-6
Synonyms: CHEMBL2407820, {5-[4-(4-Morpholin-4-yl-phenylamino)-quinazolin-6-yl]-furan-2-yl}-methanol, SCHEMBL4890645, BDBM50492528, DB-088981, [5-[4-(4-morpholinoanilino)quinazolin-6-yl]-2-furyl]methanol, [5-[4-(4-morpholin-4-ylanilino)quinazolin-6-yl]furan-2-yl]methanol, 5-[4-[[4-(4-Morpholinyl)phenyl]amino]-6-quinazolinyl]-2-furanmethanol

Molecular Formula: C23H22N4O3Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LYZRWTKFOBBKKS-UHFFFAOYSA-N

869218-90-6
AL-LAD (2 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
Al-MIL-53-NH2 (2 suppliers)1134360-62-5
Al-PMOF (1 supplier)1402928-31-7
AL10 (3 suppliers)53947-37-8
AL26 (1 supplier)68846-46-8
AL6 (ALLOY) (1 supplier)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 (2 suppliers)35206-01-0
ALA LYSINE SALT (1 supplier)176110-69-3
Ala-0002 (0 suppliers)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)
Ala-0012 (0 suppliers)
Ala-0013 (0 suppliers)
Ala-0014 (0 suppliers)
35001 to 35050 of 58037 results  Page: << Previous 50 Results 700 [701] 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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