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CHEMICAL products beginning with : A
551 to 600 of 64115 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A-BROMOVINYL METHYL SULFONE (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-methylsulfonylethene | CAS Registry Number: 35495-31-9
Synonyms: SCHEMBL1752590, 1-bromo-1-methanesulfonylethene, ZINC88189864, OR261887

Molecular Formula: C3H5BrO2SMolecular Weight: 185.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSTQPTBGKBZMQT-UHFFFAOYSA-N

35495-31-9
A-Butyrolactone (21 suppliers)
Compound Structure IUPAC Name: oxolan-2-one | CAS Registry Number: 96-48-0
Synonyms: gamma-Butyrolactone, 4-Butyrolactone, Butyrylactone, Butyryl lactone, BUTYROLACTONE, 4-Butanolide, 1,2-Butanolide, 1,4-Butanolide, 2-Oxolanone, gamma-BL, 4-Deoxytetronic acid, Butyric acid lactone, Agrisynth BLO, BLON, butyrl lactone, Dihydro-2-furanone, dihydrofuran-2(3H)-one, Tetrahydro-2-furanone, gamma-Butanolactone, 1,4-Lactone

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEJRWHAVMIAJKC-UHFFFAOYSA-N

96-48-0
a-Calcitonin gene-related peptide (human) (1 supplier)193906-35-3
a-Carboline-15N2 (4 suppliers)
Compound Structure IUPAC Name: 9H-(115N)pyridino[2,3-b]indole | CAS Registry Number: 1189983-12-7
Synonyms: alpha-Carboline-15N2

Molecular Formula: C11H8N2Molecular Weight: 170.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPMFPOGUJAAYHL-ULRYTFMMSA-N

1189983-12-7
a-Carboline-15N2 N-Oxide (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy(115N)pyridino[2,3-b]indole | CAS Registry Number: 1189496-03-4
Synonyms: alpha-Carboline-15N2 N-Oxide

Molecular Formula: C11H8N2OMolecular Weight: 186.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYABHFSECJYIJN-ULRYTFMMSA-N

1189496-03-4
A-CGRP (8-37) (RAT) (9 suppliers)
Compound Structure Synonyms: CGRP 8-37 (rat), AKOS024456433, Calcitonin Gene-Related Peptide 8-37 (rat)

Molecular Formula: C138H224N42O41Molecular Weight: 3127.511960 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 46

InChIKey: HZKKKBMPFPSSKZ-QZMRZBIOSA-N

129121-73-9
A-CHLORO-4-FLUOROBENZALDOXIME (2 suppliers)41102-95-9
A-CHLOROFORMYLPHENYLACETIC ACID (2 suppliers)41393-08-1
a-Conotoxin G I (reduced) (1 supplier)102408-68-4
a-Conotoxin G II (reduced) (9CI) (1 supplier)78277-78-8
A-CONOTOXIN GI (5 suppliers)
Compound Structure Synonyms: Conotoxin-?GI, ALPHA-CONOTOXINGI, C8653_SIGMA

Molecular Formula: C55H80N20O18S4Molecular Weight: 1437.606900 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 25

InChIKey: HWYLVHOPQMLNRJ-NAKBKFBQSA-N

76862-65-2
a-Conotoxin Pn IA (reduced) (9CI) (1 supplier)157961-36-9
a-Costene (9CI) (1 supplier)1406-92-4
A-Cyano-(3,4-dihydroxy)-N-benzylcinnamide (17 suppliers)
Compound Structure IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 134036-52-5
Synonyms: AC1NS47P, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide, CHEMBL1257042, ABP000823, ZINC12352668, AKOS005146338, BRD-K12357156-001-01-5, (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUCIOBMMDDOEMM-ZSOIEALJSA-N

134036-52-5
a-Cyano-4-hydroxycinnamic acid N-ethyl-N,N-diisopropylammonium salt (1 supplier)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid;N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 1194607-09-4
Synonyms: DEA |A-CHCA, N,N-Diisopropylethylammonium |A-cyano-4-hydroxycinnamate, |A-Cyano-4-hydroxycinnamic acid N-ethyl-N,N-diisopropylammonium salt

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBOPFUGDNCRKIQ-HGKIGUAWSA-N

1194607-09-4
a-Cyano-4-hydroxycinnamic acid N-tert-butyl-N-isopropyl-N-methylammonium salt (1 supplier)
Compound Structure IUPAC Name: tert-butyl-methyl-propan-2-ylazanium;4-[(Z)-2-carboxy-2-cyanoethenyl]phenolate | CAS Registry Number: 1194607-11-8
Synonyms: IMTBA |A-CHCA, N-tert-Butyl-N-isopropyl-N-methylammonium |A-cyano-4-hydroxycinnamate, |A-Cyano-4-hydroxycinnamic acid N-tert-butyl-N-isopropyl-N-methylammonium salt

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZSCEKNNSNFXIR-HGKIGUAWSA-N

1194607-11-8
a-Cyano-4-hydroxycinnamic acid-d7 (2 suppliers)
Compound Structure IUPAC Name: deuterio (Z)-2-cyano-3-deuterio-3-(2,3,5,6-tetradeuterio-4-deuteriooxyphenyl)prop-2-enoate | CAS Registry Number: 1173097-47-6
Synonyms: |A-Cyano-4-hydroxycinnamic acid-d7

Molecular Formula: C10H7NO3Molecular Weight: 196.210612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFVLVVWMAFSXCK-JNUBMBTPSA-N

1173097-47-6
A-CYANO-4-ISOQUINOLINEACETIC ACID ETHYL ESTER,95+% (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-isoquinolin-4-ylacetate | CAS Registry Number: 117646-39-6
Synonyms: AGN-PC-000L9Z, ethyl cyano(4-isoquinolinyl)acetate, ethyl 2-cyano-2-isoquinolin-4-ylacetate, AK-24959, a-Cyano-4-isoquinolineacetic acid ethyl ester

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAKMXXMRJZAELC-UHFFFAOYSA-N

117646-39-6
a-Cyano-ß-methyl-ß-ethoxyacrylonitrile-13C2 (3 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxy(1,2-13C2)ethylidene)propanedinitrile | CAS Registry Number: 1391052-96-2
Synonyms: alpha-Cyano-beta-methyl-beta-ethoxyacrylonitrile-13C2

Molecular Formula: C7H8N2OMolecular Weight: 138.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSVWXDDFBSSIZ-PYASWXJZSA-N

1391052-96-2
a-Cyclodextrin sulfate (1 supplier)
Compound Structure Synonyms: A-CDS, Cyclohexaamylose polysulfate, alpha-CDS, alpha-Cyclodextrin, hydrogen sulfate, .alpha.-CDS, alpha-Cyclodextrin sulfate, AC1L9QE2, .alpha.-Cyclodextrin sulfate, .alpha.-Cyclodextrin, hydrogen sulfate

Molecular Formula: C36H60O84S18Molecular Weight: 2413.981200 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 84

InChIKey: SPIUHJINJWTDQE-UHFFFAOYSA-N

120366-24-7
A-CYCLOHEXYL-A-HYDROXYBENZENEACETIC ACID 4-(DIETHYLOXIDOAMINO)-2-BUTYN-1-YL ESTER (5 suppliers)
Compound Structure IUPAC Name: 4-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy-N,N-diethylbut-2-yn-1-amine oxide | CAS Registry Number: 80976-68-7
Synonyms: Oxybutynin N-oxide, MolPort-006-395-573, CID168892, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butynyl ester, N-oxide

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBINNMJXZZEDOO-UHFFFAOYSA-N

80976-68-7
a-Cyclopropyl-3-(trifluoromethyl)-benzenemethanamine (4 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 59382-27-3
Synonyms: Cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine, cyclopropyl[3-(trifluoromethyl)phenyl]methanamine, AC1NAONN, AGN-PC-0LAZLM, MolPort-004-397-053, AKOS000244426, AKOS022305448, NE22869

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSVKYISBQIIXQE-UHFFFAOYSA-N

59382-27-3
A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol (11 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 12771-68-5
Synonyms: Reducymol, ANCYMIDOL, Arest, A-Rest Solution, A-rest, QUEL, Caswell No. 051A, Ancymidole [ISO-French], Ancymidol [ANSI:BSI:ISO], A9431_SIGMA, EINECS 235-814-7, EL-531, EPA Pesticide Chemical Code 108601, CID25572, CPD-4022, CPD-6969, BRN 6212277, SMP2_000074, NCGC00164381-01, LS-135444

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N

12771-68-5
a-D-1,5-Difluoroglucose (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 173349-22-9
Synonyms: 5-fluoro-alpha-d-glucopyranosyl fluoride, alpha-D-1,5-Difluoroglucose, SCHEMBL4392530

Molecular Formula: C6H10F2O5Molecular Weight: 200.138 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MGHYRMVVRYCAON-RWOPYEJCSA-N

173349-22-9
a-D-Allofuranose (1 supplier)120238-51-9
a-D-Allofuranose,3-(acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide | CAS Registry Number: 34379-43-6
Synonyms: NSC51449, AC1L69VW, AC1Q5O5G, NSC-51449, HE336804, n-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide(non-preferred name), A-D-ALLOFURANOSE,3-(ACETYLAMINO)-3-DEOXY-1,2:5,6-BIS-O-(1-METHYLETHYLIDENE)-, N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide

Molecular Formula: C14H23NO6Molecular Weight: 301.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ARBXTIYDTCGPSN-UHFFFAOYSA-N

34379-43-6
a-D-Allopyranose (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7282-79-3
Synonyms: alpha-D-allopyranose, alpha-D-allose, A-D-ALLOPYRANOSE, AC1MHY4S, SCHEMBL1568874, CHEBI:37686, ZINC4095660, ZINC04095660, CA011492, W-200262, WURCS=1.0/1,0/[22222h|1,5], (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, AFD

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-UKFBFLRUSA-N

7282-79-3
a-D-Allopyranoside, methyl 2,3-anhydro- (1 supplier)61653-45-0
a-D-Allopyranoside, methyl 2,3-anhydro-4,6-O-ethylidene- (4 suppliers)6958-77-6
a-D-Allopyranoside, methyl 2,3-anhydro-6-deoxy-6-iodo- (1 supplier)61653-44-9
a-D-Allopyranoside, methyl 2,3-bis(acetylamino)-2,3-dideoxy- (1 supplier)88261-62-5
a-D-Allopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)114318-76-2
a-D-Allopyranoside, phenylmethyl 2-amino-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)114318-79-5
a-D-Allopyranoside, phenylmethyl 2-deoxy-4,6-O-(phenylmethylene)-2-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)114318-77-3
a-D-Allopyranosyl fluoride (1 supplier)119009-27-7
a-D-altro-2-Octulopyranosonic acid (1 supplier)146340-11-6
a-D-Altrofuranose (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 41846-93-9
Synonyms: alpha-D-Altrofuranose, UNII-VMD06MP9K4, VMD06MP9K4, SCHEMBL15265566, 41846-88-2, WURCS=2.0/1,1,0/[a1222h-1a_1-4]/1/

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AVVWPBAENSWJCB-PHYPRBDBSA-N

41846-93-9
a-D-Altropyranose (1 supplier)146339-75-5
a-D-Altropyranoside, methyl 2,3,6-tris-O-(phenylmethyl)- (1 supplier)115414-37-4
a-D-Altropyranoside, methyl 2,3-bis(acetylamino)-2,3-dideoxy- (1 supplier)88261-55-6
a-D-Altropyranoside, methyl 2-[3-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-2-deoxy-3-O-methyl-4,6-O-(phenylmethylene)- (1 supplier)663605-83-2
a-D-Altropyranoside, methyl 2-[3-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)663605-82-1
a-D-Altropyranoside, methyl 2-deoxy-2-(1,3-dithian-2-yl)-4,6-O-(phenylmethylene)- (1 supplier)117513-97-0
a-D-Altropyranoside, methyl 2-deoxy-2-[3-(methoxycarbonyl)-1H-1,2,4-triazol-1-yl]-4,6-O-(phenylmet hylene)- (1 supplier)663605-80-9
a-D-Altropyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)663605-81-0
a-D-Altropyranoside, methyl 3-amino-2,3-dideoxy-2-fluoro-4,6-O-(phenylmethylene)- (1 supplier)101400-25-3
a-D-Altropyranoside, methyl 3-amino-2,3-dideoxy-2-fluoro-4,6-O-(phenylmethylene)-, (R)- (1 supplier)89075-94-5
a-D-Altropyranoside, methyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide | CAS Registry Number: 17327-07-0
Synonyms: MLS002693953, methyl 2-(acetylamino)-4,6-o-benzylidene-2-deoxyhexopyranoside, NSC75588, AC1L5NGR, N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, AC1Q5M0Q, AGN-PC-008O3O, AR-1J4405, NSC-75588, NSC212135, NSC-212135, SMR001559890, N-[(2R,4aR,6S,7R,8S,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XCDVOAZVARITEI-UHFFFAOYSA-N

17327-07-0
a-D-Altropyranoside, methyl3-azido-3-deoxy-2-S-(phenylmethyl)-2-thio- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-5-benzylsulfanyl-2-(hydroxymethyl)-6-methoxyoxan-3-ol | CAS Registry Number: 6945-60-4
Synonyms: AC1N6HRO, NSC52398, NSC-52398, 4-azido-5-benzylsulfanyl-2-(hydroxymethyl)-6-methoxyoxan-3-ol

Molecular Formula: C14H19N3O4SMolecular Weight: 325.383360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CIXPKLJLCFZOEQ-UHFFFAOYSA-N

6945-60-4
a-D-Altropyranoside, methyl3-azido-3-deoxy-2-S-(phenylmethyl)-4,6-O-(phenylmethylene)-2-thio- (2 suppliers)
Compound Structure IUPAC Name: 8-azido-7-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 6945-61-5
Synonyms: AC1N80XH, NSC52399, NSC-52399, 8-azido-7-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula: C21H23N3O4SMolecular Weight: 413.490020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YTVGUDDPJDWPES-UHFFFAOYSA-N

6945-61-5
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