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CHEMICAL products beginning with : A
50251 to 50300 of 54461 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 [1006] 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Arvid phosphonic salt (0 suppliers)
ARYL ACYLAMIDASE FROM PSEUDOMONASFLUORES CENS (3 suppliers)9025-18-7
ARYL ALCOHOL OXIDASE (3 suppliers)9028-77-7
ARYL ALKYL BETA DIKETONE (3 suppliers)70088-81-2
Aryl boronic acids (5 suppliers)
Compound Structure IUPAC Name: naphthalen-2-ylmethylboronic acid | CAS Registry Number: 86819-98-9
Synonyms: MolPort-028-957-112, dihydroxy-[2]naphthylmethyl-borane, (Naphthalen-2-ylmethyl)boronic acid, AKOS026670560, ZINC170001093, AK189223

Molecular Formula: C11H11BO2Molecular Weight: 186.017 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJZYKRAQRGAWGX-UHFFFAOYSA-N

86819-98-9
Aryl halide (0 suppliers)
Aryl Hydrocarbon Receptor (0 suppliers)
Aryl Methyl Sulfones (0 suppliers)
Aryl Piperazines (0 suppliers)
aryl-3-methylthiopropionate (1 supplier)
Aryl/Alkyl Phosphites (2 suppliers)
ARYLAMIDASE (3 suppliers)9012-21-9
ARYLAMINE ACETYLTRANSFERASE FROM PIGEON LIVER (5 suppliers)9027-33-2
ARYLAMINE SYNTHETASE (4 suppliers)55467-45-3
ARYLAZIDO-BETA-ALANYL-NADP (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-[[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-[3-(4-azido-2-nitroanilino)propanoyloxy]-2-(3-carbamoylpyridin-1-ium-1-yl)oxolan-3-olate | CAS Registry Number: 73617-93-3
Synonyms: Arylazido-beta-alanyl-nadp, Arylazido-beta-alanyl-NADPH, Arylazido-beta-alanyl-nadp(+), AC1MI375, N-(3'-O-(3-(N-Azido-2-nitrophenyl)amino)propionyl)nadp, (2R,3R,4S,5R)-5-[[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-[3-(4-azido-2-nitroanilino)propanoyloxy]-2-(3-carbamoylpyridin-1-ium-1-yl)oxolan-3-olate, beta-Alanine, N- (4-azido-2-nitrophenyl)-, 2'-ester with adenosine 5'-(trihydrogen diphosphate) 2'-(dihydrogen phosphate) 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide inner salt

Molecular Formula: C30H35N12O20P3Molecular Weight: 976.588586 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 27

InChIKey: ALKKAUZMSVMOQI-ZTVSOPISSA-N

73617-93-3
Arylene (0 suppliers)
Arylide yellow (0 suppliers)
Arylides (9 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 1147-98-4
Synonyms: Arylid, Salicylanilide, 4',5-dichloro-, 4',5-DICHLOROSALICYLANILIDE, NSC 44167, AIDS110426, AIDS-110426, CID24326, NSC44167, BRN 2218448, 4-Chloroanilide of 5-chlorosalicylic acid, AI3-50101, Benzamide, 5-chloro-N-(4-chlorophenyl)-2-hydroxy-, LS-144195, 4-12-00-01220 (Beilstein Handbook Reference), Benzamide, 5-chloro-N-(4-chlorophenyl)-2-hydroxy- (9CI), 7677-99-8

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVWWOFBIYKSBEX-UHFFFAOYSA-N

1147-98-4
Arylpiperazines (0 suppliers)
Arylthio boronic acids (0 suppliers)
Aryne Solvent (1 supplier)
Arzoxifene (12 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol | CAS Registry Number: 182133-25-1
Synonyms: LY 353381, Arzoxifene [INN], SureCN285277, UNII-E569WG6E60, CHEMBL226267, AC1L4522, DNC007422, 124708-EP2292576A2, 124708-EP2292592A1, 124708-EP2295426A1, 124708-EP2295427A1, 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol, 2-(p-Methoxyphenyl)-3-(p-(2-piperidinoethoxy)phenoxy)benzo(b)thiophene-6-ol, Benzo(b)thiophene-6-ol, 2-(4-methoxyphenyl)-3-(4-(2-(1-piperidinyl)ethoxy)phenoxy)-

Molecular Formula: C28H29NO4SMolecular Weight: 475.599160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCGDSOGUHLTADD-UHFFFAOYSA-N

182133-25-1
AS 006 (0 suppliers)136879-02-2
AS 041164 (5 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1146702-72-8
Synonyms: 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione, 6318-41-8, CBMicro_023049, AC1L5P6L, CTK5B7986, CTK8F0348, AG-J-21925, MCULE-7153710267, 2,4-Thiazolidinedione,5-(1,3-benzodioxol-5-ylmethylene)-, 2,4-Thiazolidinedione,5-piperonylidene- (8CI); 5-[(1,3-Benzodioxol-5-yl)methylene]thiazolidine-2,4-dione;NSC 31098

Molecular Formula: C11H7NO4SMolecular Weight: 249.242580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDGWAUUPHUBJNQ-UHFFFAOYSA-N

1146702-72-8
AS 1 (3 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 87934-03-0
Synonyms: methane, Carbon, Marsh gas, Activated charcoal, Methyl hydride, Graphite, Biogas, Activated carbon, Fire Damp, Aquadag, CARBON BLACK, methylidyne, Acticarbone, Electrographite, Thermatomic, Adsorbit, Anthrasorb, Aroflow, Arotone, Atlantic

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

87934-03-0
AS 101 (8 suppliers)
Compound Structure IUPAC Name: azanium;2,2,2-trichloro-1,3,2$l^{5}-dioxatellurolane | CAS Registry Number: 106566-58-9
Synonyms: CTK8E8213, RT-011323

Molecular Formula: C2H8Cl3NO2Te+Molecular Weight: 312.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKJLHRGACLEQMQ-UHFFFAOYSA-O

106566-58-9
AS 183 (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,4-dimethyl-5-(4,6,8-trimethyldecan-2-yl)furan-3-one | CAS Registry Number: 147317-12-2
Synonyms: AS-183, 2,4-Dimethyl-2-hydroxy-5-(1,3,5,7-tetramethylnonyl)-3(2H)furanone, 3(2H)-Furanone, 2-hydroxy-2,4-dimethyl-5-(1,3,5,7-tetramethylnonyl)-

Molecular Formula: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVCQIWCKLKWXEA-UHFFFAOYSA-N

147317-12-2
AS 1892802 (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-1-phenylethyl)-3-(4-pyridin-4-ylphenyl)urea | CAS Registry Number: 928320-12-1
Synonyms: SCHEMBL16227497

Molecular Formula: C20H19N3O2Molecular Weight: 333.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDTFYYZHMRBVHK-UHFFFAOYSA-N

928320-12-1
AS 19 (3 suppliers)
AS 19;(2S)-(+)-5-(1,3,5-TriMethylpyrazol-4-yl)-2-(diMethylaMino)tetralin (1 supplier)
Compound Structure IUPAC Name: (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1000578-26-6
Synonyms: CHEMBL2164327, AS-19, AS 19, AS-19 (drug), SCHEMBL273109, AS19, GTPL8433, MolPort-023-276-291, BDBM50004891, ZINC13816347, AKOS024456883, J-000026, (2s)-(+)-5-(1,3,5-trimethylpyrazol-4-yl)-2-(dimethylamino) tetralin, (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine, AS 19|(2S)-(+)-5-(1,3,5-Trimethylpyrazol-4-yl)-2-(dimethylamino)tetralin

Molecular Formula: C18H25N3Molecular Weight: 283.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTOYOKCLDAHHO-HNNXBMFYSA-N

1000578-26-6
AS 1949490 (3 suppliers)
AS 252424 (24 suppliers)
Compound Structure IUPAC Name: 5-[[5-(4-fluoro-2-hydroxyphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 900515-16-4
Synonyms: AGN-PC-00D0WV, CTK5G7332, (5Z)-5-[[5-(4-fluoro-2-hydroxyphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione, 5-((5-(4-Fluoro-2-hydroxyphenyl)furan-2-yl)methylene)thiazolidine-2,4-dione, HMS3244G19, HMS3244G20, HMS3244H19, 1138220-19-5, AG-H-68553, NCGC00185997-03, KB-243175

Molecular Formula: C14H8FNO4SMolecular Weight: 305.281023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYYVWNDMOQPMGE-UHFFFAOYSA-N

900515-16-4
AS 252424 bispotassium salt (1 supplier)
AS 48 ANTIBIOTIC (5 suppliers)105156-81-8
AS 5060 (SODIUM POLYCARBOXYLATE) (1 supplier)59233-52-2
AS 602801; Bentamapimod (1 supplier)541507-14-6
AS 701 (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-2-[3-[2-[2-ethoxyethyl(heptyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-heptylacetamide | CAS Registry Number: 80712-94-3
Synonyms: AC1Q5IJC, AC1L32Y0, SCHEMBL9436425, AS-701, n-(2-ethoxyethyl)-n,6-diheptyl-11,11-dimethyl-7-oxo-3,9,13-trioxa-6-azapentadecan-15-amide, 3,9,13-Trioxa-6-azapentadecan-15-amide, N-(2-ethoxyethyl)-N,6-diheptyl-11,11-dimethyl-7-oxo-, N-(2-ethoxyethyl)-2-[3-[2-[2-ethoxyethyl(heptyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-heptylacetamide

Molecular Formula: C31H62N2O6Molecular Weight: 558.845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHEANNFOQVQFBO-UHFFFAOYSA-N

80712-94-3
AS 703569 (2HCl) (2 suppliers)871358-01-9
AS 703569; Cenisertib; R 763 (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-3-[[5-fluoro-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide | CAS Registry Number: 871357-89-0
Synonyms: Cenisertib, Cenisertib [INN], UNII-5277GPA358, AS703569, AS 703569, AS-703569, Bicyclo(2.2.1)hept-5-ene-2-carboxamide, 3-((5-fluoro-2-((3-methyl-4-(4-methyl-1-piperazinyl)phenyl)amino)-4-pyrimidinyl)amino)-, (1S,2S,3R,4R)-

Molecular Formula: C24H30FN7OMolecular Weight: 451.539703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KSOVGRCOLZZTPF-PEVOYICTSA-N

871357-89-0
AS 704 (0 suppliers)84031-87-8
as Antibiotic LL-BM 547 (1 supplier)
Compound Structure IUPAC Name: N-[(6E)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-(diaminomethylideneamino)-3-(methylamino)pentanamide | CAS Registry Number: 61394-76-1
Synonyms: BRN 0877058, Antibiotic LL BB 547-beta, LL-BB-547-B'', AC1MIJFL, N-[(6E)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-(diaminomethylideneamino)-3-(methylamino)pentanamide

Molecular Formula: C26H45N15O10Molecular Weight: 727.730000 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 13

InChIKey: WXHGVZMTCYBKFX-NTUHNPAUSA-N

61394-76-1
as enantio-Ferrichrome (0 suppliers)68832-81-5
AS IBBR (5 suppliers)126371-23-1
As the substance is an UVCB, there is no IUPAC name (1 supplier)68475-80-9
as Trichopolyn II (0 suppliers)79875-52-8
As,As'-Difluoroperoxydiarsenicacid (9CI) (0 suppliers)190003-12-4
AS-136A (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(4-piperidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 949898-66-2
Synonyms: SureCN693147, CHEMBL251343, CID 16122506, SID 24769845;, 1-Methyl-N-[4-(1-piperidinylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

Molecular Formula: C17H19F3N4O3SMolecular Weight: 416.417970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OJDLQNVQEAZKSL-UHFFFAOYSA-N

949898-66-2
AS-1404 sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetate | CAS Registry Number: 129095-08-5
Synonyms: UNII-C35T92HIZM, C35T92HIZM, Vadimezan sodium, Dmxaa sodium salt, SCHEMBL4282927, Sodium (5,6-dimethyl-9-oxo-9H-xanthen-4-yl)acetate, 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-, sodium salt, 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-, sodium salt (1:1), PL044105, SODIUM 2-(5,6-DIMETHYL-9-OXO-9H-XANTHEN-4-YL)ACETATE

Molecular Formula: C17H13NaO4Molecular Weight: 304.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUHSZPRXKQDLCJ-UHFFFAOYSA-M

129095-08-5
AS-2034178,AS 2034178 (1 supplier)
Compound Structure IUPAC Name: 3-[2-fluoro-4-[[1-(2-phenoxyethyl)-3,4-dihydro-2H-quinolin-5-yl]methylamino]phenyl]propanoic acid | CAS Registry Number: 1030846-42-4
Synonyms: AS 2034178, SCHEMBL3502097, MolPort-035-765-924, IN2095, AKOS024458467, 2-Fluoro-4-[[[1,2,3,4-Tetrahydro-1-(2-phenoxyethyl)-5-quinolinyl]methyl]amino]benzenepropanoic acid

Molecular Formula: C27H29FN2O3Molecular Weight: 448.529163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VENOXIKBBUVHRY-UHFFFAOYSA-N

1030846-42-4
AS-244469 (1 supplier)
Compound Structure IUPAC Name: N-[3-carbamoyl-1-(oxan-4-yl)pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide;hydrochloride | CAS Registry Number: 1287665-60-4
Synonyms: CHEMBL3353187, SCHEMBL18427801, MolPort-039-101-309, AS-2444697 HCl, AKOS027470180, AS2444697, >=98% (HPLC), 1287665-58-0, AS 2444697|N-[3-Aminocarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-2-(2-methyl-4-pyridinyl)-4-oxazolecarboxamide hydrochloride, N-(3-carbamoyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide hydrochloride, N-[3-carbamoyl-1-(tetrahydro-2h-pyran-4-yl)-1h-pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide hydrochloride

Molecular Formula: C19H21ClN6O4Molecular Weight: 432.865 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FGNHLIIFEDYNFZ-UHFFFAOYSA-N

1287665-60-4
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