a-Bromobenzenepentanoic acid ethyl ester,a-Bromocinnamic aldehyde acetal Suppliers & Manufacturers

CHEMICAL products beginning with : A

401 to 450 of 55468 results Page:

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PRODUCT NAME

CAS Registry Number

a-Bromobenzenepentanoic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-bromo-5-phenylpentanoate | CAS Registry Number: 80091-08-3
Synonyms: AGN-PC-00KL26, ethyl 2-bromo-5-phenylpentanoate, AK-43693

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.176880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAVVWEYHNYSFCP-UHFFFAOYSA-N

80091-08-3

a-Bromocinnamic aldehyde acetal (1 supplier)

A-Bromoethylbenzene (4 suppliers)

A-BROMOHEPTANOIC ACID (9 suppliers)

IUPAC Name: 2-bromoheptanoic acid | CAS Registry Number: 2624-01-3
Synonyms: 2-BROMOHEPTANOIC ACID, Heptanoic acid, 2-bromo-, EINECS 220-087-0, CID17503

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQRFAUVGDLHPGH-UHFFFAOYSA-N

2624-01-3

a-Bromopropiophenone-d5 (2 suppliers)

IUPAC Name: 2-bromo-1-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one | CAS Registry Number: 87258-66-0
Synonyms: alpha-Bromopropiophenone-d5

Molecular Formula:	C₉H₉BrO	Molecular Weight:	218.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPDWOCRJBPXJFM-VIQYUKPQSA-N

87258-66-0

A-BROMOVINYL METHYL SULFONE (3 suppliers)

IUPAC Name: 1-bromo-1-methylsulfonylethene | CAS Registry Number: 35495-31-9
Synonyms: SCHEMBL1752590, 1-bromo-1-methanesulfonylethene, ZINC88189864, OR261887

Molecular Formula:	C₃H₅BrO₂S	Molecular Weight:	185.035 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSTQPTBGKBZMQT-UHFFFAOYSA-N

35495-31-9

A-BUNGAROTOXIN (10 suppliers)

Synonyms: alpha-Bungarotoxin, Bungarotoxins, beta-Bungarotoxin, Snake toxins, alpha-Bgt, beta Bungarotoxin, alpha Bungarotoxin, kappa Bungarotoxin, kappa-Bungarotoxin, CHEBI:100114, EINECS 234-266-6, EINECS 235-821-5, Phospholipase (Bungarus multicinctus), D002038, 12778-32-4

Molecular Formula:	C₅₀H₇₀O₁₄	Molecular Weight:	895.082400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: LYTCVQQGCSNFJU-LKGYBJPKSA-N

11032-79-4

A-Butyrolactone (28 suppliers)

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:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEJRWHAVMIAJKC-UHFFFAOYSA-N

96-48-0

a-Calcitonin gene-related peptide (human) (2 suppliers)

193906-35-3

A-Carbethoxy Chloropropionic (2 suppliers)

a-Carboline-15N2 (2 suppliers)

IUPAC Name: 9H-(115N)pyridino[2,3-b]indole | CAS Registry Number: 1189983-12-7
Synonyms: alpha-Carboline-15N2

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	170.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPMFPOGUJAAYHL-ULRYTFMMSA-N

1189983-12-7

a-Carboline-15N2 N-Oxide (2 suppliers)

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

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	186.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYABHFSECJYIJN-ULRYTFMMSA-N

1189496-03-4

A-Carbomethoxy Chloropropionic (2 suppliers)

A-Carotene (16 suppliers)

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:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANVAOWXLWRTKGA-JLTXGRSLSA-N

7488-99-5

a-CGRP (8-37) (human) (16 suppliers)

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:	C₁₃₉H₂₃₀N₄₄O₃₈	Molecular Weight:	3125.585500 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	44

InChIKey: NDACAFBDTQIYCQ-YVQXRMNASA-N

119911-68-1

A-CGRP (8-37) (RAT) (13 suppliers)

Synonyms: CGRP 8-37 (rat), AKOS024456433, Calcitonin Gene-Related Peptide 8-37 (rat)

Molecular Formula:	C₁₃₈H₂₂₄N₄₂O₄₁	Molecular Weight:	3127.511960 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	46

InChIKey: HZKKKBMPFPSSKZ-QZMRZBIOSA-N

129121-73-9

a-CGRP (rat) (8 suppliers)

Synonyms: CGRP (rat), AKOS024456426, Calcitonin Gene-Related Peptide (rat)

Molecular Formula:	C₁₆₂H₂₆₂N₅₀O₅₂S₂	Molecular Weight:	3806.247480 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	59

InChIKey: SVAGNGUJZNLSEY-TYNJZYKVSA-N

83651-90-5

A-CHLORO-4-FLUOROBENZALDOXIME (3 suppliers)

41102-95-9

A-CHLOROFORMYLPHENYLACETIC ACID (2 suppliers)

41393-08-1

a-Conotoxin G I (reduced) (2 suppliers)

102408-68-4

a-Conotoxin G II (reduced) (9CI) (1 supplier)

78277-78-8

A-CONOTOXIN GI (6 suppliers)

Synonyms: Conotoxin-?GI, ALPHA-CONOTOXINGI, C8653_SIGMA

Molecular Formula:	C₅₅H₈₀N₂₀O₁₈S₄	Molecular Weight:	1437.606900 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	25

InChIKey: HWYLVHOPQMLNRJ-NAKBKFBQSA-N

76862-65-2

A-CONOTOXIN IMI (9 suppliers)

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:	C₅₂H₈₂N₂₀O₁₅S₄	Molecular Weight:	1355.592480 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: IFMXNBRHEQLZMI-VAYQAVKTSA-N

156467-85-5

a-Conotoxin Pn IA (reduced) (9CI) (1 supplier)

157961-36-9

a-Costene (9CI) (1 supplier)

1406-92-4

A-CURCUMENE (6 suppliers)

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:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMYXUZSZMNBRCN-UHFFFAOYSA-N

644-30-4

A-Cyano-(3,4-dihydroxy)-N-benzylcinnamide (21 suppliers)

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:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUCIOBMMDDOEMM-ZSOIEALJSA-N

134036-52-5

a-Cyano-4-hydroxycinnamic acid N-ethyl-N,N-diisopropylammonium salt (2 suppliers)

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:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VBOPFUGDNCRKIQ-HGKIGUAWSA-N

1194607-09-4

a-Cyano-4-hydroxycinnamic acid N-tert-butyl-N-isopropyl-N-methylammonium salt (2 suppliers)

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:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZSCEKNNSNFXIR-HGKIGUAWSA-N

1194607-11-8

a-Cyano-4-hydroxycinnamic acid-d7 (2 suppliers)

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:	C₁₀H₇NO₃	Molecular Weight:	196.210612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFVLVVWMAFSXCK-JNUBMBTPSA-N

1173097-47-6

A-CYANO-4-ISOQUINOLINEACETIC ACID ETHYL ESTER,95+% (8 suppliers)

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:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAKMXXMRJZAELC-UHFFFAOYSA-N

117646-39-6

a-Cyano-ß-methyl-ß-ethoxyacrylonitrile-13C2 (2 suppliers)

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:	C₇H₈N₂O	Molecular Weight:	138.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOSVWXDDFBSSIZ-PYASWXJZSA-N

1391052-96-2

a-Cyclodextrin (36 suppliers)

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:	C₃₆H₆₀O₃₀	Molecular Weight:	972.843600 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	30

InChIKey: HFHDHCJBZVLPGP-RWMJIURBSA-N

10016-20-3

a-Cyclodextrin sulfate (2 suppliers)

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:	C₃₆H₆₀O₈₄S₁₈	Molecular Weight:	2413.981200 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	84

InChIKey: SPIUHJINJWTDQE-UHFFFAOYSA-N

120366-24-7

A-Cyclohexyl Isooxazole (4 suppliers)

A-CYCLOHEXYL-A-HYDROXYBENZENEACETIC ACID 4-(DIETHYLOXIDOAMINO)-2-BUTYN-1-YL ESTER (12 suppliers)

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:	C₂₂H₃₁NO₄	Molecular Weight:	373.485840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBINNMJXZZEDOO-UHFFFAOYSA-N

80976-68-7

a-Cyclopropyl-3-(trifluoromethyl)-benzenemethanamine (3 suppliers)

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:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSVKYISBQIIXQE-UHFFFAOYSA-N

59382-27-3

A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol (21 suppliers)

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:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N

12771-68-5

a-D-1,5-Difluoroglucose (3 suppliers)

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:	C₆H₁₀F₂O₅	Molecular Weight:	200.138 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MGHYRMVVRYCAON-RWOPYEJCSA-N

173349-22-9

a-D-Allofuranose (2 suppliers)

120238-51-9

a-D-Allofuranose,3-(acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)- (3 suppliers)

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:	C₁₄H₂₃NO₆	Molecular Weight:	301.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARBXTIYDTCGPSN-UHFFFAOYSA-N

34379-43-6

a-D-Allopyranose (2 suppliers)

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