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CHEMICAL products beginning with : A
44701 to 44750 of 95477 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 [895] 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALLYL-(2-METHOXY-PHENYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-prop-2-enylaniline | CAS Registry Number: 15258-47-6
Synonyms: SureCN8631283, CTK4C7496, ZINC22003831, AKOS011421883, AG-D-99954, Benzenamine,2-methoxy-N-2-propen-1-yl-, Benzenamine,2-methoxy-N-2-propenyl- (9CI); o-Anisidine, N-allyl- (8CI);N-Allyl-2-methoxyaniline; N-Allyl-o-anisidine

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLSRQSRNULXLK-UHFFFAOYSA-N

15258-47-6
Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine (1 supplier)
Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (1 supplier)
allyl-(4-bromo-2,6-dimethyl-phenyl)-ether (1 supplier)
Compound Structure IUPAC Name: 5-bromo-1,3-dimethyl-2-prop-2-enoxybenzene | CAS Registry Number: 100125-86-8
Synonyms: BRN 2521691, 2-Allyloxy-5-bromo-1,3-xylene, 1,3-Xylene, 2-allyloxy-5-bromo-, 4-Allyloxy-1-bromo-3,5-dimethylbenzene, AC1LD2IG, SureCN262332, allyl (4-bromo-2,6-dimethylphenyl) ether, 2-(allyloxy)-5-bromo-1,3-dimethylbenzene, LS-162583, 5-bromo-1,3-dimethyl-2-prop-2-enoxybenzene, (4-bromo-2,6-dimethylphenyl) (2-propenyl) ether, benzene, 5-bromo-1,3-dimethyl-2-(2-propenyloxy)-, InChI=1/C11H13BrO/c1-4-5-13-11-8(2)6-10(12)7-9(11)3/h4,6-7H,1,5H2,2-3H

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOODMSZVHBIEJT-UHFFFAOYSA-N

100125-86-8
ALLYL-(4-BROMOBENZYL)ETHER (0 suppliers)
Allyl-(4-chloro-phthalazin-1-yl)-amine (1 supplier)
ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine | CAS Registry Number: 21344-73-0
Synonyms: CBMicro_036898, Oprea1_291874, Oprea1_727110, MolPort-001-960-152, ZINC02141118, HMS1676H21, Allyl-(4-phenyl-thiazol-2-yl)-amine, CID1796522, BAS 01277069, BIM-0036878.P001, N-allyl-N-(4-phenyl-1,3-thiazol-2-yl)amine, AI-020/34278028, A0584/0026975

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FREHXEYAZAQJFE-UHFFFAOYSA-N

21344-73-0
Allyl-(5,9-dihydro-6,8-dioxa-benzocyclo-hepten-7-ylmethyl)-amine hydrochloride (1 supplier)
ALLYL-(5,9-DIHYDRO-6,8-DIOXA-BENZOCYCLOHEPTEN-7-YLMETHYL)-AMINE (0 suppliers)
Allyl-(6-chloro-4-iodopyridin-2-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-iodo-N-prop-2-enylpyridin-2-amine | CAS Registry Number: 1262293-64-0
Synonyms: 2-Pyridinamine,6-chloro-4-iodo-N-2-propen-1-yl-, SCHEMBL992982, Allyl-(6-chloro-4-iodo-pyridin-2-yl)-amine, A1-06320

Molecular Formula: C8H8ClIN2Molecular Weight: 294.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLCLPKMSQTYXHJ-UHFFFAOYSA-N

1262293-64-0
ALLYL-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-75-0
Synonyms: Allyl-(6-trifluoromethyl-pyridin-2-yl)-amine, CTK5H6614, ZINC39325645, AKOS011420284, AG-H-90025

Molecular Formula: C9H9F3N2Molecular Weight: 202.176370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFXRFUMNSMOLRR-UHFFFAOYSA-N

944580-75-0
ALLYL-?-D-GLUCOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 106172-66-1
Synonyms: ZINC1576004, AKOS030632589

Molecular Formula: C19H24N4O5Molecular Weight: 388.424 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LYALYFZHXCPBAR-HOTGVXAUSA-N

106172-66-1
ALLYL-[(4-CHLORO-PHENYL)-(4-METHYL-PIPERAZIN-1-YL)-METHYLENE]-AMINE (0 suppliers)
ALLYL-[(4-TERT-BUTYL-PHENYL)-(4-METHYL-PIPERAZIN-1-YL)-METHYL]-AMINE (0 suppliers)1089339-14-9
allyl-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-prop-2-enylquinazolin-4-amine | CAS Registry Number: 910465-70-2
Synonyms: SCHEMBL4912032

Molecular Formula: C16H17N5Molecular Weight: 279.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSRILGPBAWWUPA-UHFFFAOYSA-N

910465-70-2
ALLYL-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-AMINE (0 suppliers)
ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE (7 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine | CAS Registry Number: 5898-41-9
Synonyms: Oprea1_753028, Oprea1_859524, MLS000680871, MolPort-000-431-684, ZINC02380915, CID1988317, SMR000269521, N-allyl-4-(4-nitrophenyl)-1,3-thiazol-2-amine, F0300-0005

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTEQUIPYSDUEKA-UHFFFAOYSA-N

5898-41-9
ALLYL-1-METHYLBUTYLDIETHYL MALONATE (0 suppliers)
Allyl-13C3-amine-15N (1 supplier)
Compound Structure IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 1173019-38-9
Synonyms: 3-Amino-15N-1-propene-13C3, 2-Propen-13C3-1-ylamine-15N

Molecular Formula: C3H7NMolecular Weight: 61.065753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVJKKWFAADXIJK-JCDJMFQYSA-N

1173019-38-9
Allyl-13C3-amine-15N hydrochloride (1 supplier)
Compound Structure IUPAC Name: prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1262769-97-0
Synonyms: 3-Aminopropene-13C3,15N hydrochloride

Molecular Formula: C3H8ClNMolecular Weight: 97.526693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MLGWTHRHHANFCC-UJNKEPEOSA-N

1262769-97-0
Allyl-2,3,4,6-tetra-O-benzoyl-?-D-glucopyranoside (1 supplier)6027-45-0
Allyl-2,3,4,6-Tetra-O-Benzoyl-Alpha-D-Glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: (3,4,5-tribenzoyloxy-6-prop-2-enoxyoxan-2-yl)methyl benzoate | CAS Registry Number: 6207-45-0
Synonyms: AGN-PC-009XI3, FT-0652472, A833565, Allyl-23,4,6-tetra-O-benzoyl-a-D-glucopyranoside, S07-0142, [3,4,5-tris(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-2-yl]methyl benzoate, benzoic acid (3,4,5-tribenzoyloxy-6-prop-2-enoxy-2-oxanyl)methyl ester, [(2R,3R,4S,5S,6S)-3,4,5-tribenzoyloxy-6-prop-2-enoxyoxan-2-yl]methyl benzoate

Molecular Formula: C37H32O10Molecular Weight: 636.643980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BNWKZSZXVMUNIH-UHFFFAOYSA-N

6207-45-0
ALLYL-2,3,4-TETRA-O-BENZOYL-A-L-FUCOPYRANOSIDE (0 suppliers)
ALLYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-D-GLUCOPYRANOSIDE (0 suppliers)54606-67-6
ALLYL-2,3,4-TRI-O-BENZYL-A-D-GALACTOPYRANOSIDE (0 suppliers)
ALLYL-2,3,4-TRI-O-BENZYL-A-L-FUCOPYRANOSIDE (0 suppliers)
ALLYL-2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6S)-2-methyl-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxane | CAS Registry Number: 242805-31-8
Synonyms: ALLYL-2,3,4-TRI-O-BENZYL-beta-L-FUCOPYRANOSIDE, Allyl 2-O,3-O,4-O-tribenzyl-6-deoxy-beta-L-galactopyranoside

Molecular Formula: C30H34O5Molecular Weight: 474.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GJRZTGOFUKVYMR-NOZRFFRFSA-N

242805-31-8
Allyl-2,3-di-O-benzyl-4,6-O-benzylidene-alpha-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: (4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 20746-71-8
Synonyms: SureCN2175284, KB-47233, Allyl2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside

Molecular Formula: C30H32O6Molecular Weight: 488.571480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCRSRTNSCMLGIN-QKDKHZFBSA-N

20746-71-8
Allyl-2,3-di-O-benzyl-beta-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol | CAS Registry Number: 84218-68-8
Synonyms: SureCN2536430, KB-47234, Allyl2,3-di-O-benzyl-b-D-glucopyranoside, W0508

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPNQNMXIMFZLNP-XNBWIAOKSA-N

84218-68-8
allyl-2-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2E)-2-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate | CAS Registry Number: 1607803-58-6
Synonyms: SCHEMBL16198058, SCHEMBL17618266, ZINC616220706

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMTLJFAFKGPWQZ-CMDGGOBGSA-N

1607803-58-6
ALLYL-2-ACETAMIDO-2-DEOXY-?-D-GLUCOPYRANOSIDE (3 suppliers)55400-77-0
ALLYL-2-CYANOACRYLATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-cyanoprop-2-enoate | CAS Registry Number: 7324-02-9
Synonyms: Allyl 2-cyanoacrylate, 2-Propenoic acid, 2-cyano-, 2-propenyl ester, EINECS 230-796-7, 2-Propenoic acid, 2-cyano-, 2-propen-1-yl ester, 101802-74-8, AC1Q4PW4, SCHEMBL30940, AC1L320H, CTK5D7654, prop-2-enyl 2-cyanoprop-2-enoate, AR-1H6742, AKOS006278026, prop-2-en-1-yl 2-cyanoprop-2-enoate, LS-123614

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITCZEZQMUWEPQP-UHFFFAOYSA-N

7324-02-9
ALLYL-2-D1 BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-deuterioprop-1-ene | CAS Registry Number: 60468-26-0

Molecular Formula: C3H5BrMolecular Weight: 121.983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-VMNATFBRSA-N

60468-26-0
ALLYL-2-D1 BROMIDE 98% (0 suppliers)
Allyl-2-Ethyl Butyrate (8 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-ethylbutanoate | CAS Registry Number: 7493-69-8
Synonyms: Allyl 2-ethyl butyrate, ALLYL 2-ETHYLBUTYRATE, 2-Propenyl 2-ethylbutyrate, 2-Propenyl 2-ethylbutanoate, W202908_ALDRICH, FEMA No. 2029, Butanoic acid, 2-ethyl-, 2-propenyl ester, NSC 32637, CID61408, NSC32637, EINECS 231-332-6, Butyric acid, 2-ethyl-, allyl ester, Butyric acid, 2-ethyl-, 2-propenyl ester, AI3-24767, Butyric acid, 2-ethyl-, allyl ester (8CI)

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBKXNUWCFMZFMM-UHFFFAOYSA-N

7493-69-8
ALLYL-2-HYDROXY-ISOBUTYRATE (1 supplier)
ALLYL-2-NONENOATE (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl (E)-non-2-enoate | CAS Registry Number: 204186-56-1
Synonyms: prop-2-en-1-yl non-2-enoate, Allyl-2-Noneoate, MFCD00048913, AKOS006345698

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZXMCBFZDGBTPE-MDZDMXLPSA-N

204186-56-1
ALLYL-2-NONEOATE (1 supplier)
Allyl-4,6-O-benzylidene-alpha-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 20746-64-9
Synonyms: AGN-PC-0079ZJ, Allyl-4,6-O-benzylidene-a-D-glucopyranoside, FT-0657570, A814858, S07-0022, 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol, 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, (2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMBCPFYQIULSGV-UHFFFAOYSA-N

20746-64-9
Allyl-4,6-O-benzylidene-beta-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: (4aR,6R,7R,8R,8aS)-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 84276-56-2
Synonyms: SCHEMBL2537861, ALLYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMBCPFYQIULSGV-ANNNQLRWSA-N

84276-56-2
Allyl-alpha-glyceryl ether (10 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxypropane-1,2-diol | CAS Registry Number: 123-34-2
Synonyms: Ether, allyl glyceryl, 3-(Allyloxy)propanediol, Glycerin 1-allyl ether, Glycerol-1-allyl ether, Glycerol alpha-allyl ether, 3-Allyloxy-1,2-propanediol, Glycerol 1-allylether, Glycerol alpha-monoallyl ether, alpha-Allyl glycerol ether, Glycerol 1-allyl ether, 1-Allyloxy-2,3-propanediol, 3-Allyloxy-1,2 propanediol, Ambsda500014029, 1,2-Propanediol, 3-allyloxy-, 3-(Allyloxy)propane-1,2-diol, Glycerol .alpha.-allyl ether, WLN: Q1YQ1O2U1, 3-allyloxy-propane-1,2-diol, 251739_ALDRICH, 3-(2-Propenyloxy)-1,2-propanediol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAKCOSURAUIXFG-UHFFFAOYSA-N

123-34-2
Allyl-b-D-galactopyranoside (1 supplier)2597-09-5
ALLYL-BETA-D-GALACTOPYRANOSIDE (0 suppliers)
Allyl-beta-galactopyranoside (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 2595-07-5
Synonyms: Allyl galactopyranoside, beta-D-Galactopyranoside, 2-propenyl, CID151026

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJNKZTHFPGIJNS-MBOVONDJSA-N

2595-07-5
Allyl-Bodipy-650 (1 supplier)926012-32-0
Allyl-Bodipy-FL-510 (2 suppliers)926012-31-9
ALLYL-BUT-2-YNYL-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylbut-2-yn-1-amine;hydrochloride | CAS Registry Number: 436099-58-0
Synonyms: CTK4I7594, MolPort-000-163-346, Allylbut-2-ynylamine hydrochloride, Allyl-but-2-ynyl-amine hydrochloirde, AKOS015846571, AG-L-23310, FT-0676766, but-2-yn-1-yl(prop-2-en-1-yl)amine hydrochloride, I05-1558, 2-Butyn-1-amine,N-2-propenyl-, hydrochloride (9CI), 2-Butyn-1-amine,N-2-propen-1-yl-, hydrochloride (1:1)

Molecular Formula: C7H12ClNMolecular Weight: 145.629880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LXJSIVRUGSJVHN-UHFFFAOYSA-N

436099-58-0
Allyl-CONH-PEG1-COOH (1 supplier)149573-46-6
Allyl-CONH-PEG2-COOH (1 supplier)2711732-65-7
Allyl-CONH-PEG3-COOH (1 supplier)2711732-71-5
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