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CHEMICAL products beginning with : A
601 to 650 of 90126 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-Butyrolactone (22 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, CHICKEN (1 supplier)
A-CALCITONIN GENE RELATED PEPTIDE, HUMAN (1 supplier)
a-Calcitonin gene-related peptide (human) (1 supplier)193906-35-3
A-Carbethoxy Chloropropionic (1 supplier)
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-Carbomethoxy Chloropropionic (1 supplier)
A-Carotene (14 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7488-99-5
Synonyms: ALPHA-CAROTENE, Hi-Alpha, beta,epsilon-Carotene, (+)-alpha-Carotene, all-trans-alpha-Carotene, alpha-Carotene (natural), .beta.,.epsilon.-Carotene, alpha-Carotene, all-trans-, (6'R)-beta,epsilon-Carotene, .alpha.-Carotene, all-trans-, CCRIS 6294, .beta.,.epsilon.-Carotene, neo, CHEBI:28425, beta,epsilon-Carotene, (6'R)-, LMPR01070258, NCGC00181744-01, C05433, 4',5'-Didehydro-5',6'-dihydro-beta,beta-carotene, 432-70-2, (all-E)-1,3,3-Trimethyl-2-(3,7,12,1-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl)cyclohexene

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANVAOWXLWRTKGA-JLTXGRSLSA-N

7488-99-5
A-CASEIN (90-95) (1 supplier)
A-CBZ-E-BOC-L-LYSINE (1 supplier)
A-CBZ-E-BOC-L-LYSINE ONSU (1 supplier)
A-CEMBRENEDIOL (1 supplier)
a-CGRP (8-37) (human) (10 suppliers)
Compound Structure Synonyms: FBHuman, CGRP 8-37 (human), AKOS024456445, FT-0688041, Calcitonin Gene-Related Peptide 8-37 (human), Calcitonin Gene Related Peptide Fragment 8-37 human

Molecular Formula: C139H230N44O38Molecular Weight: 3125.585500 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 44

InChIKey: NDACAFBDTQIYCQ-YVQXRMNASA-N

119911-68-1
A-CGRP (8-37) (RAT) (10 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-CGRP (rat) (7 suppliers)
Compound Structure Synonyms: CGRP (rat), AKOS024456426, Calcitonin Gene-Related Peptide (rat)

Molecular Formula: C162H262N50O52S2Molecular Weight: 3806.247480 [g/mol]
H-Bond Donor: 58H-Bond Acceptor: 59

InChIKey: SVAGNGUJZNLSEY-TYNJZYKVSA-N

83651-90-5
A-CHLORO-4-FLUOROBENZALDOXIME (3 suppliers)41102-95-9
A-CHLOROFORMYLPHENYLACETIC ACID (1 supplier)41393-08-1
A-CIS-BOC-3-AMINO-1-INDANECARBOXYLIC ACID (1 supplier)
A-CONOTOXIN EL, CONUS ERMINEUS (1 supplier)
a-Conotoxin G I (reduced) (1 supplier)102408-68-4
a-Conotoxin G II (reduced) (9CI) (0 suppliers)78277-78-8
A-CONOTOXIN GI (7 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 IMI (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 156467-85-5
Synonyms: alpha-Conotoxin imi, alpha-Ctx-imi, CHEBI:573734, CID133011, Gly-cys-cys-ser-asp-pro-arg-cys-ala-trp-arg-cys-NH2, C087686, Glycyl-cysteinyl-cysteinyl-seryl-asparginyl-prolyl-arginyl-cysteinyl-alanyl-tryptophyl-arginyl-cysteinamide, L-Cysteinamide, glycyl-L-cysteinyl-L-cysteinyl-L-seryl-L-alpha-aspartyl-L-prolyl-L-arginyl-L-cysteinyl-L-alanyl-L-tryptophyl-L-arginyl-, cyclic (2-8),(3-12)-bis(disulfide)

Molecular Formula: C52H82N20O15S4Molecular Weight: 1355.592480 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: IFMXNBRHEQLZMI-VAYQAVKTSA-N

156467-85-5
A-CONOTOXIN MI (1 supplier)
a-Conotoxin Pn IA (reduced) (9CI) (0 suppliers)157961-36-9
A-CONOTOXIN SI (1 supplier)
A-CONOTOXIN SIA (1 supplier)
a-Costene (9CI) (0 suppliers)1406-92-4
A-CURCUMENE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylhept-5-en-2-yl)benzene | CAS Registry Number: 644-30-4
Synonyms: Curcumene, alpha-Curcumene, 2-Methyl-6-p-tolyl-2-heptene, 2-Heptene, 2-methyl-6-p-tolyl-, Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, 1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene, 1-methyl-4-(6-methylhept-5-en-2-yl)benzene, Ar-Curcumene, aryl-curcumene, aromatic curcumene, AC1L3NI1, CHEBI:62757, CPD-11391, 1-(1,5-dimethyl-hex-4-enyl)-4-methyl-benzene, 2-Heptene, 2-methyl-6-p-tolyl-2-Methyl-6-p-tolyl-2-heptene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMYXUZSZMNBRCN-UHFFFAOYSA-N

644-30-4
A-Cyano-(3,4-dihydroxy)-N-benzylcinnamide (19 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 (29 suppliers)
Compound Structure Synonyms: alpha-CYCLODEXTRIN, Cyclohexaamylose, Cyclomaltohexaose, Alfadex, Cyclomaltohexose, alpha-Dextrin, Cyclohexapentylose, alpha-CD, alpha-Cycloamylose, Alfadex [INN], .alpha.-Cyclodextrin, Dextrin, alpha-cyclo, alpha-Schardinger dextrin, Alfadexum [INN-Latin], Cyclohexaamylose carbonate, MLS001074882, C4642_SIGMA, C4680_SIGMA, 28705_FLUKA, CHEBI:40585

Molecular Formula: C36H60O30Molecular Weight: 972.843600 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 30

InChIKey: HFHDHCJBZVLPGP-RWMJIURBSA-N

10016-20-3
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 Isooxazole (3 suppliers)
A-CYCLOHEXYL-A-HYDROXYBENZENEACETIC ACID 4-(DIETHYLOXIDOAMINO)-2-BUTYN-1-YL ESTER (7 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-CYCLOHEXYLPHENYLACETIC ACID (1 supplier)
A-CYCLOHEXYLPHENYLACETO NITRILE (1 supplier)
A-CYCLOPENTYL PHENYLACETO NITRILE (1 supplier)
A-CYCLOPENTYLPHENYLACETO NITRILE (1 supplier)
a-Cyclopropyl-3-(trifluoromethyl)-benzenemethanamine (6 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 (14 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-CYCLOPROPYL-D-ALA-OH·+C272HCL (1 supplier)
A-D-[UL-13C6]GLUCOSE-1-PHOSPHATE DIPOTASSIUM SALT HYDRATE (1 supplier)
a-D-1,5-Difluoroglucose (3 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-2-ACETOXY-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYLBUTANE, USP STANDARD (1 supplier)
601 to 650 of 90126 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
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