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CHEMICAL products beginning with : A
1751 to 1800 of 58038 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABL-L (1 supplier)1613152-39-8
ABL127 (7 suppliers)
Compound Structure IUPAC Name: dimethyl (3~{R})-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate | CAS Registry Number: 1073529-41-5
Synonyms: ABL-127, ABL 127, ML174, SR-01000786812, SR-01000786812-5, dimethyl (3R)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate, D0YH7K, MLS001250337, GTPL8608, CHEMBL1475741, BDBM75707, cid_24856225, HMS2221E21, HMS3329A17, ZINC15924774, CS-7966, ABL127, >=98% (HPLC), SMR000798345, HY-108317, SR-01000786812-2

Molecular Formula: C17H20N2O5Molecular Weight: 332.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRHWCAFAIHTQKD-KRWDZBQOSA-N

1073529-41-5
ABLACTON (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 64115-79-3
Synonyms: Ablacton, Ablaton, CID191721, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17alpha)-, mixt. with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate, (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl pentanoate and (17beta)-17-((1-oxoheptyl)oxy)androst-4-en-3-one

Molecular Formula: C96H128O12Molecular Weight: 1474.036320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KMKOQNVUUNIMNW-HZJNKCPISA-N

64115-79-3
Abltide (2 suppliers)
ABLUKAST (6 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 96566-25-5
Synonyms: Ablukast, Ablukastum, Ablukast (USAN/INN), Ablukastum [INN-Latin], UNII-000TKM5BBQ, CHEBI:126712, CID57109, Ro-23-3544, D02739, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid, 131147-29-0, 2H-1-Benzopyran-2-carboxylic acid, 6-acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)-3,4-dihydro-, (+-)-, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid(Ro 23-3544)

Molecular Formula: C28H34O8Molecular Weight: 498.564760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGGYJWZYDAROFF-UHFFFAOYSA-N

96566-25-5
ABM-14 (1 supplier)1973408-76-2
ABMA (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine | CAS Registry Number: 332108-65-3
Synonyms: Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine, adamantanyl[(5-bromo-2-methoxyphenyl)methyl]amine, Oprea1_186513, Oprea1_339805, N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine, SCHEMBL3359762, CHEMBL4440818, SCHEMBL20959894, ZINC4685561, STK145935, AKOS000549829, AT16631, MCULE-3998504147, NCGC00322610-01, HY-124801, CS-0087749, ST45110075, AB01317399-02, BRD-K90108913-001-01-1, N-(5-bromo-2-methoxybenzyl)tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula: C18H24BrNOMolecular Weight: 350.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCAHJECAHMOSHI-UHFFFAOYSA-N

332108-65-3
ABN-CBD; 4-[(1R,6R)-3-METHYL-6-(1-METHYLVINYL)-2-CYCLOHEXEN-1-Y L]-5-PENTYL-1,3-BENZENEDIOL (10 suppliers)
Compound Structure IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 22972-55-0
Synonyms: CHEBI:610061, MolPort-003-983-503, CID89949, ZINC02383092, LS-143408, (E)-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, 4-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWEZXUNAYVCODW-RBUKOAKNSA-N

22972-55-0
ABN-DELTA(8)-TETRAHYDROCANNABINOL (3 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol | CAS Registry Number: 114624-39-4
Synonyms: Abn-delta(8)-thc, Abn-delta(8)-tetrahydrocannabinol, CID195099

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAYRLUBHJAOWEN-ZIAGYGMSSA-N

114624-39-4
ABN401 (1 supplier)2242563-15-9
ABNORMAL WING DISC PROTEIN (3 suppliers)129311-56-4
ABO (5 suppliers)
Compound Structure IUPAC Name: (6-amino-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanol;dihydrochloride | CAS Registry Number: 896126-03-7
Synonyms: ABO Dihydrochloride, C9H11Cl2N2O2, AOB2727, SYN5061

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.123 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WQHCJHKXKVXAEW-UHFFFAOYSA-N

896126-03-7
ABP 100 (0 suppliers)28653-36-3
ABP 40 (0 suppliers)75757-18-5
ABP-700 (0 suppliers)
Compound Structure IUPAC Name: (1-methoxycarbonylcyclopropyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate | CAS Registry Number: 1446482-29-6
Synonyms: UNII-LZ0835OW2M, LZ0835OW2M, CPMM, CHEMBL4297255, SCHEMBL15125263, DB15411, Q27283258, 1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cyclopropyl ester

Molecular Formula: C17H18N2O4Molecular Weight: 314.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRAFVCKNYNQOKR-GFCCVEGCSA-N

1446482-29-6
ABP688 (1 supplier)
Compound Structure IUPAC Name: (E)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine | CAS Registry Number: 1224977-89-2
Synonyms: CHEMBL227853, (E)-3-(2-(6-methylpyridin-2-yl)ethynyl)cyclohex-2-enone O-methyl oxime, 924298-51-1, (E)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine, SCHEMBL15576578, BDBM50198702, AKOS027470163, UNII-MV07K3XC4O component CNNZLFXCUQLKOB-BMRADRMJSA-N, (E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-enone O-methyl oxime

Molecular Formula: C15H16N2OMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNNZLFXCUQLKOB-BMRADRMJSA-N

1224977-89-2
ABR 0110 (0 suppliers)123339-74-2
ABR-238901 (1 supplier)
Compound Structure IUPAC Name: 5-bromo-N-(5-chloro-4-oxo-1H-pyridin-3-yl)-6-methoxypyridine-3-sulfonamide | CAS Registry Number: 1638200-22-2
Synonyms: 5-bromo-N-(5-chloro-4-hydroxypyridin-3-yl)-6-methoxypyridine-3-sulfonamide, CHEMBL4519288, SCHEMBL16235253, BDBM299061, US10125125, Example 59, HY-141537, CS-0179776, 5-bromo-6-methoxy-N-(5-chloro-4-hydroxypyridin-3-yl)pyridine-3-sulfonamide

Molecular Formula: C11H9BrClN3O4SMolecular Weight: 394.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXVPHMAWVYMOQL-UHFFFAOYSA-N

1638200-22-2
Abrasion Resistant Coatings (4 suppliers)
Abrasive Bonding Resins (1 supplier)
Abrasive Silica (Dentrifice Grade) (7 suppliers)
Abrasives (31 suppliers)
Abresoline (1 supplier)53778-14-6
Abridin (2 suppliers)73030-56-5
Abrilumab (2 suppliers)1342290-43-0
ABRIN (6 suppliers)1393-62-0
Abrin (Abrus precatorius clone pQK9 B-chain reduced) (0 suppliers)138340-58-6
ABRIN C (4 suppliers)53597-24-3
Abrine (15 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 21339-55-9
Synonyms: 1-Methyltryptophan, 1-Methyl-DL-tryptophan, DL-1-Methyltryptophan, tryptophan, 1-methyl-, 1-Methyltryptophan, 1, L-Tryptophan, 1-methyl-, ARBRIN,(L), DL-Tryptophan, 1-methyl-, 1-MT, 860646_ALDRICH, Tryptophan, 1-methyl- (9CI), CID98112, NSC77678, EINECS 248-157-6, NSC721300, Tryptophan, 1-methyl-, DL- (8CI), LS-158154, LT00451702, 26988-72-7, 719-90-4

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-N

21339-55-9
ABRINEURIN (5 suppliers)178535-92-7
ABRINEURINUM (1 supplier)178535-93-8
ABRISAPOGENOL C (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2-(hydroxymethyl)-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol | CAS Registry Number: 129273-44-5
Synonyms: Abrisapogenol C

Molecular Formula: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CSHFZVTYURMCRK-LMDNQKESSA-N

129273-44-5
ABRISAPOGENOL F (1 supplier)121994-08-9
ABRISAPOGENOL H (1 supplier)10379-71-2
ABRISAPONIN CA (1 supplier)178666-59-6
ABRISAPONIN I (1 supplier)128397-88-6
ABRISAPONIN SB (1 supplier)178439-02-6
ABRISAPONIN SO1 (1 supplier)178438-97-6
ABRISAPONIN SO2 (1 supplier)178438-98-7
Abrocitinib (3 suppliers)
Compound Structure IUPAC Name: N-[3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide | CAS Registry Number: 1622902-68-4
Synonyms: UNII-73SM5SF3OR, 73SM5SF3OR, CHEMBL4101725, PF-04965842, Abrocitinib (USAN), Abrocitinib [USAN], PF 04965842, N-{cis-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl}propane-1-sulfonamide, N-(cis-3-(Methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)cyclobutyl)propane-1-sulfonamide, D7D, GTPL9991, CHEMBL3655081, SCHEMBL15970412, SCHEMBL15970413, BDBM159748, BCP30441, EX-A3037, BDBM50243847, ZINC261115849, SB18849

Molecular Formula: C14H21N5O2SMolecular Weight: 323.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUEWXNHSKRWHDY-UHFFFAOYSA-N

1622902-68-4
Abrodil (0 suppliers)
Abroma Augusta Root (4 suppliers)
ABRUQUINONE A (2 suppliers)
Compound Structure IUPAC Name: 5-[(3S)-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 71593-10-7
Synonyms: Abruquinone A, CID172847, 5-(6,7-dimethoxychroman-3-yl)-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 5-(3,4-dihydro-6,7-dimethoxy-2H-1-benzopyran-3-yl)-2,3-dimethoxy-, (S)-

Molecular Formula: C19H20O7Molecular Weight: 360.357900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ILLAZKQERSVUDX-LLVKDONJSA-N

71593-10-7
ABRUQUINONE C (1 supplier)71593-11-8
ABRUSOSIDE D (1 supplier)125003-00-1
ABRUSSAPONIN II (1 supplier)211568-33-1
ABS (6 suppliers)
ABS Modified Series (0 suppliers)
ABS Polymers (36 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; prop-2-enenitrile; styrene | CAS Registry Number: 9003-56-9
Synonyms: Abs resin, 180882_ALDRICH, 430129_ALDRICH, Acrylonitrile-butadiene-styrene copolymer, Acrylonitrile-butadiene-styrene copolymers, Styrene, acrylonitrile, butadiene polymer, LS-14766, Poly(acrylonitrile-co-butadiene-co-styrene), Acrylonitrile, polymer with 1,3-butadiene and styrene, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, Styrene, acrylonitrile, butadiene polymer, ammonium salt, 2-PROPENENITRILE POLYMER W/1,3-BUTADIENE, ETHEN*, ABS, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, ammonium salt, 166091-25-4, 179865-39-5, 37229-19-9, 37331-48-9, 39291-19-5, 39306-83-7

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XECAHXYUAAWDEL-UHFFFAOYSA-N

9003-56-9
ABS Resins Silicon Rubber (5 suppliers)
1751 to 1800 of 58038 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
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