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CHEMICAL products beginning with : A
38151 to 38200 of 56904 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
allyl 2-((3S,4R)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2-oxo-4-(2-oxopropyl)azetidin-1-yl)-2-(triphenyl-?5-phosphaneylidene)acetate (0 suppliers)105248-78-0
allyl 2-(3-bromophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-(3-bromophenyl)acetate | CAS Registry Number: 1346146-35-7
Synonyms: SCHEMBL2584456, JHOIDKZZNJBKKP-UHFFFAOYSA-N, ZINC168592157, (3-Bromo-phenyl)-acetic acid allyl ester, Benzeneaceticacid,3-bromo-,2-propen-1-ylester

Molecular Formula: C11H11BrO2Molecular Weight: 255.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHOIDKZZNJBKKP-UHFFFAOYSA-N

1346146-35-7
ALLYL 2-(ACETYLAMINO)-2-DEOXY-3,6-BIS-O-BENZYL--D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R,4R,5S)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 65730-02-1
Synonyms: CTK8F7652, AG-G-47431, Allyl 2-(Acetylamino)-2-deoxy-3,6-bis-O-benzyl-beta-D-glucopyranoside

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCGROPIGBZKSGI-LJZRNWMHSA-N

65730-02-1
ALLYL 2-(ACETYLAMINO)-2-DEOXY-3-O-BENZYL--D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R,4R,5S)-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 65730-00-9
Synonyms: CTK8F7653, AG-G-47430, Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl-beta-D-glucopyranoside

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RRZBCUVUJQCHIM-NHHFINERSA-N

65730-00-9
ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-A-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 63064-49-3
Synonyms: CTK8F7654, 2-Propenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, AG-G-33050, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZNDVHTWHYQMRO-LPETVPRMSA-N

63064-49-3
ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)--D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(6R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 65947-37-7
Synonyms: CTK8F7655, AG-G-48219, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-beta-D-glucopyranoside

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZNDVHTWHYQMRO-SRQPUAGLSA-N

65947-37-7
allyl 2-(piperazin-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-piperazin-1-ylacetate | CAS Registry Number: 1260206-51-6
Synonyms: SCHEMBL6526014, ZINC82043981

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOXJOXPAPQALBR-UHFFFAOYSA-N

1260206-51-6
allyl 2-[3-(4-butoxybenzoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609795-43-9
Synonyms: AK277851, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C29H28N2O7SMolecular Weight: 548.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GAKLTVIRCWPINP-ZNTNEXAZSA-N

609795-43-9
Allyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 54400-75-8
Synonyms: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide, 54400-77-0, AmbotzGBB1217, AGN-PC-005CN6, ZINC02576991, FT-0653552, FT-0656043, Allyl-2-acetamido-2-deoxy-a-D-glucopyranoside, Allyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A830156, A830157, S07-0013, S07-0014, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GFLRLITULFAIEW-UHFFFAOYSA-N

54400-75-8
Allyl 2-acetamido-2-deoxy-beta-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 54400-77-0
Synonyms: 54400-75-8, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide, AmbotzGBB1217, AGN-PC-005CN6, ZINC02576991, FT-0653552, FT-0656043, Allyl-2-acetamido-2-deoxy-a-D-glucopyranoside, Allyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A830156, A830157, S07-0013, S07-0014, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GFLRLITULFAIEW-UHFFFAOYSA-N

54400-77-0
ALLYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY--D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 28738-44-5
Synonyms: CTK8F7658, AG-E-92652, Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

Molecular Formula: C17H25NO9Molecular Weight: 387.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PRSVMSRDBOXABR-JQRKRLSSSA-N

28738-44-5
Allyl 2-acetylacetoacetate (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-acetyl-3-oxobutanoate | CAS Registry Number: 30926-51-3
Synonyms: Allyl 2-acetyl-3-oxobutanoate, EINECS 250-394-5, AC1MI1CD, SCHEMBL1042982, prop-2-enyl 2-acetyl-3-oxobutanoate, AKOS024334283, ZINC100992285, MCULE-5137868601, ACM30926513, AK240557, OR046386, OR256134, 2-Acetyl-3-oxobutanoic acid 2-propenyl ester

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYYXNEFTRUNFCV-UHFFFAOYSA-N

30926-51-3
Allyl 2-amino-2-methylpropylcarbamate (1 supplier)503817-49-0
Allyl 2-Amino-5-Bromobenzoate (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-66-0
Synonyms: allyl 2-amino-5-bromobenzoate, CTK8E2035, SBB068193, ZINC39951682, AKOS015854691, AK133812, prop-2-enyl 2-azanyl-5-bromanyl-benzoate, KB-145431, FT-0655581, 2-amino-5-bromobenzoic acid prop-2-enyl ester, A802777, I14-5648

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSVCJLKMLQDRFT-UHFFFAOYSA-N

1131587-66-0
ALLYL 2-AMINO-5-IODOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-amino-5-iodobenzoate | CAS Registry Number: 1131605-37-2
Synonyms: allyl 2-amino-5-iodobenzoate, CTK8E2096, SBB068195, ZINC39951613, AKOS015854673, AK133627, prop-2-enyl 2-azanyl-5-iodanyl-benzoate, KB-145432, FT-0658179, 2-amino-5-iodobenzoic acid prop-2-enyl ester, A802846, I14-5650

Molecular Formula: C10H10INO2Molecular Weight: 303.096370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUVDIISBTFYBLA-UHFFFAOYSA-N

1131605-37-2
allyl 2-amino-6-chloro-pyrazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-amino-6-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1613191-80-2
Synonyms: SCHEMBL15770794, BLCZYKUJMPWMHI-UHFFFAOYSA-N, ZINC145149879, DA-43771

Molecular Formula: C10H9ClN4O2Molecular Weight: 252.658 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLCZYKUJMPWMHI-UHFFFAOYSA-N

1613191-80-2
Allyl 2-aminopropylcarbamate (2 suppliers)503817-50-3
ALLYL 2-BROMO-2-METHYLPROPIONATE (8 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-bromo-2-methylpropanoate | CAS Registry Number: 40630-82-8
Synonyms: Allyl 2-bromo-2-methylpropionate, AC1ND9UE, 381756_ALDRICH, CTK1D4415, AKOS015894445, AG-F-44263, prop-2-enyl 2-bromo-2-methylpropanoate, FT-0639657, I04-8975, Propanoic acid, 2-bromo-2-methyl-, 2-propenyl ester

Molecular Formula: C7H11BrO2Molecular Weight: 207.065040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIPLNCYPGHUSGF-UHFFFAOYSA-N

40630-82-8
ALLYL 2-BROMOBENZYL ETHER 95 (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(prop-2-enoxymethyl)benzene | CAS Registry Number: 87280-01-1
Synonyms: Allyl 2-bromobenzyl ether, ACMC-20aluv, AGN-PC-00KYBR, SureCN11871796, 586897_ALDRICH, CTK8C5790, AKOS010793882, Benzene, 1-bromo-2-[(2-propenyloxy)methyl]-

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBVJSBVYPDCMEW-UHFFFAOYSA-N

87280-01-1
ALLYL 2-BROMOPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-bromopropanoate | CAS Registry Number: 87129-38-2
Synonyms: Propanoic acid, 2-bromo-, 2-propenyl ester, AGN-PC-00JX6T, CTK3C5545, AKOS006344181, AG-H-51453, FT-0080558, FT-0642062

Molecular Formula: C6H9BrO2Molecular Weight: 193.038460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHZWOBCLWMGXII-UHFFFAOYSA-N

87129-38-2
ALLYL 2-CHLORO-1,1,2-TRIFLUOROETHYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-1,1,2-trifluoroethoxy)prop-1-ene | CAS Registry Number: 380-44-9
Synonyms: Allyl 2-chloro-1,1,2-trifluoroethyl ether, 3-(2-chloro-1,1,2-trifluoroethoxy)prop-1-ene, AC1MCT8S, CTK5J5088, MolPort-000-150-901, PC5460, SBB088955, AKOS006228999, AG-A-95351, AG-F-33907, KB-74572, FT-0632065, C-5416, 2-chloro-1,1,2-trifluoro-1-prop-2-enyloxyethane, I14-28146, Ether,allyl 2-chloro-1,1,2-trifluoroethyl (6CI,7CI,8CI);2-Chloro-1,1,2-trifluoroethyl 2-propenyl ether

Molecular Formula: C5H6ClF3OMolecular Weight: 174.548750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUOLBKNVOPIGNP-UHFFFAOYSA-N

380-44-9
ALLYL 2-CHLOROPHENYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-prop-2-enoxybenzene | CAS Registry Number: 20788-42-5
Synonyms: allyl o-chlorophenyl ether, allyl (2-chlorophenyl) ether, 1-(allyloxy)-2-chlorobenzene, MolPort-000-005-259, CID292654, NSC158564, ZINC01606069, (2-chlorophenyl) (2-propenyl) ether, benzene, 1-chloro-2-(2-propenyloxy)-, InChI=1/C9H9ClO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7H

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQQZRGSSVFDPLC-UHFFFAOYSA-N

20788-42-5
ALLYL 2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)--D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[(2R,4R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]isoindole-1,3-dione | CAS Registry Number: 114853-29-1
Synonyms: CTK8E6905, FT-0661506, 2-Propenyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranoside, Allyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranoside, Allyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranoside

Molecular Formula: C17H19NO7Molecular Weight: 349.335260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZPZAUIIISMQKHG-BIBNWMFVSA-N

114853-29-1
Allyl 2-deoxy-3-O-(a-L-rhamnopyranosyl)-2-trichloroacetamido-b-D-glucopyranoside (0 suppliers)
ALLYL 2-DEOXY-4,6-O-ISOPROPYLIDENE-2-(TRIFLUOROACETAMIDO)-A-D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 139629-59-7
Synonyms: 468126_ALDRICH, ZINC16605446, ST51038430, 36301A, 1-O-Allyl-2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-|A-D-glucopyranoside, 1-O-Allyl-2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-alpha-D-glucopyranoside, N-((2S,4aS,3R,4R,8aR)-4-hydroxy-6,6-dimethyl-2-prop-2-enyloxy(2H-3,4,5,6,7,8,4 a,8a-octahydro-5,7-dioxachromen-3-yl))-2,2,2-trifluoroacetamide

Molecular Formula: C14H20F3NO6Molecular Weight: 355.306910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBHZTQBRCYUFOV-ILAIQSSSSA-N

139629-59-7
ALLYL 2-ETHYLHEXANOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-ethylhexanoate | CAS Registry Number: 58105-49-0
Synonyms: Allyl 2-ethylhexanoate, AC1L3R8E, AC1Q60CW, prop-2-enyl 2-ethylhexanoate, CTK5A7861, EINECS 261-129-8, AR-1H6743, AG-G-05453, AI3-23180, Hexanoic acid, 2-ethyl-, 2-propenyl ester, Hexanoic acid, 2-ethyl-, 21-propenyl ester, Hexanoic acid,2-ethyl-, 2-propen-1-yl ester, Caproicacid, a-ethyl-, allyl ester (4CI);Hexanoic acid, 2-ethyl-, 2-propenyl ester (9CI)

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEDLAAYLXASWJO-UHFFFAOYSA-N

58105-49-0
allyl 2-hydroxy-4-(hydroxymethyl)benzoate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-hydroxy-4-(hydroxymethyl)benzoate | CAS Registry Number: 142651-41-0
Synonyms: SCHEMBL8839287, YFPXHPMSMKTLMQ-UHFFFAOYSA-N, ZINC144582200, allyl 4-hydroxymethyl-2-hydroxybenzoate

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFPXHPMSMKTLMQ-UHFFFAOYSA-N

142651-41-0
ALLYL 2-HYDROXY-5-IODOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 15125-85-6
Synonyms: allyl 2-hydroxy-5-iodobenzoate, CTK8E2326, SBB068196, ZINC39951616, AKOS015856295, AK133630, KB-145433, prop-2-enyl 5-iodanyl-2-oxidanyl-benzoate, FT-0658044, 2-hydroxy-5-iodobenzoic acid prop-2-enyl ester, A809142, I14-5651

Molecular Formula: C10H9IO3Molecular Weight: 304.081130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIBKEDWSVFJMFY-UHFFFAOYSA-N

15125-85-6
Allyl 2-methylbutyrate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-methylbutanoate | CAS Registry Number: 93963-13-4
Synonyms: AC1MIE7R, prop-2-enyl 2-methylbutanoate, CTK5H4203, EINECS 300-753-8, AG-H-85510

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSPLJXGRHFJQKO-UHFFFAOYSA-N

93963-13-4
Allyl 2-methylisocrotonate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 97158-39-9
Synonyms: AC1O0PQA, EINECS 306-370-2, prop-2-enyl (Z)-2-methylbut-2-enoate

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODOZNBUSHKFCSH-ALCCZGGFSA-N

97158-39-9
Allyl 2-O,3-O,4-O,6-O-tetraallyl-?-D-glucopyranoside (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(prop-2-enoxy)-6-(prop-2-enoxymethyl)oxane | CAS Registry Number: 63976-06-7
Synonyms: SCHEMBL7769371, Allyl 2-O,3-O,4-O,6-O-tetraallyl-beta-D-glucopyranoside

Molecular Formula: C21H32O6Molecular Weight: 380.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UCHNNEUPIPRPNU-YMQHIKHWSA-N

63976-06-7
ALLYL 2-O-(4-O-(3,6-DI-O-METHYL-BETA-GLUCOPYRANOSYL)-2,3-DI-O-METHYL-ALPHA-RHAMNOPYRANOSYL)-3-O-METHYL-ALPHA-RHAMNOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-6-[(2S,3S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyl-2-prop-2-enoxyoxan-3-yl]oxy-4,5-dimethoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-(methoxymethyl)oxane-3,5-diol | CAS Registry Number: 121333-93-5
Synonyms: aGRR, AC1L2VL3, Allyl-Me-glup-Me-rhap-rhap, (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-6-[(2S,3S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyl-2-prop-2-enoxyoxan-3-yl]oxy-4,5-dimethoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-(methoxymethyl)oxane-3,5-diol, Allyl 2-O-(4-O-(3,6-di-O-methyl-beta-glucopyranosyl)-2,3-di-O-methyl-alpha-rhamnopyranosyl)-3-O-methyl-alpha-rhamnopyranoside

Molecular Formula: C26H46O14Molecular Weight: 582.635040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BJVUBCLPWZCCLN-NNOVPTTRSA-N

121333-93-5
Allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] acetate | CAS Registry Number: 940274-20-4
Synonyms: Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside, ZINC44166903, AKOS027381991, AK396736, W-204097, (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-3-yl acetate

Molecular Formula: C18H24O6Molecular Weight: 336.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKYNKOPEBGEDAP-KMJFJPQNSA-N

940274-20-4
Allyl 2-O-benzoyl-3-O-benzyl-alpha-L-rhamnopyranoside (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] benzoate | CAS Registry Number: 940274-21-5
Synonyms: Allyl2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside

Molecular Formula: C23H26O6Molecular Weight: 398.448940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJCAPLCOTDGLOK-PBRHZFIZSA-N

940274-21-5
Allyl 2-oxocyclopentanecarboxylate (9 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 75265-67-7
Synonyms: ALLYL 2-OXOCYCLOPENTANECARBOXYLATE, AG-G-99884, SureCN2721962, CTK2H5418, 2-(2-Propenyloxycarbonyl) cyclopentanone; 2-Oxocyclopentanecarboxylic acid 2-propenyl ester

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBVYBVWYOSXHFO-UHFFFAOYSA-N

75265-67-7
Allyl 3 4 5-trihydroxybenzoate (2 suppliers)125740-31-0
Allyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 2-propenyl Ester (en) (1 supplier)340137-55-5
Allyl 3,3-dichloro-2,2,3-trifluoropropionate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3,3-dichloro-2,2,3-trifluoropropanoate | CAS Registry Number: 83275-34-7
Synonyms: EINECS 280-361-0, AC1MI7Q7, CTK5F0561, AG-H-32637, prop-2-enyl 3,3-dichloro-2,2,3-trifluoropropanoate

Molecular Formula: C6H5Cl2F3O2Molecular Weight: 237.003910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDSNWHBOQDVWSF-UHFFFAOYSA-N

83275-34-7
allyl 3,4-dihydropyridine-1(2H)-carboxylate (0 suppliers)862431-01-4
allyl 3,5-bis(allyloxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3,5-bis(prop-2-enoxy)benzoate | CAS Registry Number: 189684-08-0
Synonyms: SCHEMBL7591634

Molecular Formula: C16H18O4Molecular Weight: 274.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIGKJYIWZLKFKV-UHFFFAOYSA-N

189684-08-0
Allyl 3,5-diamino-1H-pyrazole-4-carboxylate (6 suppliers)
ALLYL 3,5-DIHYDROXYL BENZOATE,99% (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 3,5-dihydroxybenzoate | CAS Registry Number: 223678-03-3
Synonyms: Allyl 3,5-dihydroxybenzoate, SCHEMBL2967076

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIOQCRMYQWBTLO-UHFFFAOYSA-N

223678-03-3
ALLYL 3,5-DIMETHYLPHENYL ETHER (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23522-22-7
Synonyms: 3-(3,4-Dimethoxyphenethyl)-5-ethylrhodanine, Rhodanine, 3-(3,4-dimethoxyphenethyl)-5-ethyl-, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-thioxo-1,3-thiazolidin-4-one, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one, AC1L4RE1, AC1Q7F58, CTK4F1699, AR-1F0873, AG-J-65212, LS-143591, A818646, Rhodanine,3-(3,4-dimethoxyphenethyl)-5-ethyl- (8CI), 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-4-thiazolidinone, 4-Thiazolidinone,3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-thioxo-

Molecular Formula: C15H19NO3S2Molecular Weight: 325.446260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWHCKXMMUNILEB-UHFFFAOYSA-N

23522-22-7
Allyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride | CAS Registry Number: 2007909-61-5
Synonyms: AS-71262, ALLYL 3,9-DIAZASPIRO[5.5]UNDECANE-3-CARBOXYLATE HCL, prop-2-en-1-yl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride

Molecular Formula: C13H23ClN2O2Molecular Weight: 274.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVWCRXRSRUDLTE-UHFFFAOYSA-N

2007909-61-5
Allyl 3-(acetoxy)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl (Z)-3-acetyloxybut-2-enoate | CAS Registry Number: 85455-70-5
Synonyms: EINECS 287-304-9

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGVZCPVTJJYDTC-SREVYHEPSA-N

85455-70-5
Allyl 3-(acetoxy)but-3-enoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-acetyloxybut-3-enoate | CAS Registry Number: 85455-69-2
Synonyms: EINECS 287-303-3, AC1MIA25, CTK5F5055, prop-2-enyl 3-acetyloxybut-3-enoate, AG-H-43865

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXFHHVGLBFBLIG-UHFFFAOYSA-N

85455-69-2
Allyl 3-(allyloxy)propanoate (1 supplier)5331-41-1
ALLYL 3-(AZIRIDIN-1-YL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetic acid | CAS Registry Number: 23017-31-4
Synonyms: AC1NAQG9, (3beta,5alpha)-3-(acetyloxy)pregnan-21-oic acid, 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetic acid

Molecular Formula: C23H36O4Molecular Weight: 376.529540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFVNTDMYODIPOG-UHFFFAOYSA-N

23017-31-4
allyl 3-(chloromethyl)benzoate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 3-(chloromethyl)benzoate | CAS Registry Number: 225122-54-3
Synonyms: SCHEMBL1800154, allyl 3-(chloromethyl)-benzoate, LDEVYNRGKQLSNR-UHFFFAOYSA-N, 3-chloromethyl-benzoic acid allyl ester

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDEVYNRGKQLSNR-UHFFFAOYSA-N

225122-54-3
allyl 3-(iodomethyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-(iodomethyl)benzoate | CAS Registry Number: 225122-55-4
Synonyms: allyl 3-iodomethylbenzoate, allyl 3-(iodomethyl)-benzoate, SCHEMBL4980546, URIMFRKEFUAYPJ-UHFFFAOYSA-N, Benzoic acid, 3-(iodomethyl)-, 2-propen-1-yl ester

Molecular Formula: C11H11IO2Molecular Weight: 302.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URIMFRKEFUAYPJ-UHFFFAOYSA-N

225122-55-4
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