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CHEMICAL products beginning with : 3
206701 to 206750 of 215136 results  Page: << Previous 50 Results 4120 4121 4122 4123 4124 4125 4126 4127 4128 4129 4130 4131 4132 4133 4134 [4135] 4136 4137 4138 4139 4140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ureidopropyltrimethoxysilane (25 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilylpropylurea | CAS Registry Number: 23843-64-3
Synonyms: 440817_ALDRICH, (3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, 1-[3-(Trimethoxysilyl)propyl]urea, CID90280

Molecular Formula: C7H18N2O4SiMolecular Weight: 222.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVACOMKKELLCHJ-UHFFFAOYSA-N

23843-64-3
3-VANILLYL-2,4-PENTANEDIONE (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-hydroxy-3-methoxyphenyl)methyl]pentane-2,4-dione | CAS Registry Number: 30881-23-3
Synonyms: 3-Vanillyl-2,4-pentanedione, 2,4-Pentanedione, 3-vanillyl-, CID207830, LS-101719, 3-(3'-Methoxy-4'-hydroxybenzyl)-2,4-pentandion, 3-(3'-Methoxy-4'-hydroxybenzyl)-2,4-pentandion [German], 2,4-Pentanedione, 3-((4-hydroxy-3-methoxyphenyl)methyl)-

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFGDRUTWCITGHG-UHFFFAOYSA-N

30881-23-3
3-VINYL BENZOIC ACID ETHYL ESTER (0 suppliers)
3-VINYL-1,5-DIHYDRO-3H-2,4-BENZODIOXEPINE (4 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-1,5-dihydro-2,4-benzodioxepine | CAS Registry Number: 142169-23-1
Synonyms: 2,4-Benzodioxepin,3-ethenyl-1,5-dihydro-, ACMC-1BZMU, AGN-PC-00FSC1, SureCN9239431, CTK4C2979, AKOS006279249, AG-D-83612, 2,4-Benzodioxepin, 3-ethenyl-1,5-dihydro-, 3-Vinyl-1,5-dihydro-3H-2,4-benzodioxepine

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQAODJNNLDUKSA-UHFFFAOYSA-N

142169-23-1
3-VINYL-1-AZA-BICYCLO[2.2.2]OCTANE (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 2643-30-3
Synonyms: AC1NSRVD, SureCN6358575, CTK0I6137, 3-ethenyl-1-azabicyclo[2.2.2]octane, 1-Azabicyclo[2.2.2]octane, 3-ethenyl-

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STMXRYQUMAMCAF-UHFFFAOYSA-N

2643-30-3
3-Vinyl-1-phenyl-6-octen-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-ethenyl-1-phenyloct-6-en-1-one | CAS Registry Number: 65564-67-2
Synonyms: 6-Octen-1-one, 3-ethenyl-1-phenyl-, AC1NST89, BSSJRTHMWGBMHA-HWKANZROSA-N, (E)-3-ethenyl-1-phenyloct-6-en-1-one, (6E)-1-Phenyl-3-vinyl-6-octen-1-one #

Molecular Formula: C16H20OMolecular Weight: 228.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSSJRTHMWGBMHA-HWKANZROSA-N

65564-67-2
3-vinyl-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-5,9,10,11-tetrahydronaphtho[7,6-c]isochromen-8-one | CAS Registry Number: 1378391-36-6
Synonyms: SCHEMBL6121863, DUMCZOFJFQAKSR-UHFFFAOYSA-N

Molecular Formula: C19H16O2Molecular Weight: 276.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUMCZOFJFQAKSR-UHFFFAOYSA-N

1378391-36-6
3-Vinyl-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1H-pyrazole | CAS Registry Number: 56342-52-0
Synonyms: 3-Ethenyl-1H-pyrazole, 5-ethenyl-1H-pyrazole, 5-Vinyl-pyrazole, vinylpyrazole, 5-vinylpyrazole, AC1LBVJX, 5-Vinyl-1H-pyrazole #, CTK5J3554, MolPort-039-063-014, YPIINMAYDTYYSQ-UHFFFAOYSA-N, ZINC32240390, AKOS027338325, KS-00000896

Molecular Formula: C5H6N2Molecular Weight: 94.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPIINMAYDTYYSQ-UHFFFAOYSA-N

56342-52-0
3-VINYL-2(3H)-BENZOTHIAZOLONE (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-1,3-benzothiazol-2-one | CAS Registry Number: 93549-69-0
Synonyms: SureCN6366188, AGN-PC-003IK9, CTK5H2639, 2(3H)-Benzothiazolone, 3-ethenyl-, AG-H-82280

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGAHUXITVATYCF-UHFFFAOYSA-N

93549-69-0
3-vinyl-2,1-benzoxaborol-1(3h)-ol (0 suppliers)954149-27-8
3-VINYL-2,3-DIHYDRO-4,6-DIMETHOXY-3-METHYL-BENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-4,6-dimethoxy-3-methyl-2H-1-benzofuran | CAS Registry Number: 831171-21-2
Synonyms: CTK3D4558, AG-H-32111, Benzofuran, 3-ethenyl-2,3-dihydro-4,6-dimethoxy-3-methyl-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWKRKCXVOOQHPU-UHFFFAOYSA-N

831171-21-2
3-vinyl-2,5-dihydrothiophene1,1-Dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 108919-89-7
Synonyms: 3-Vinyl-2,5-dihydrothiophene 1,1-dioxide, 3-ethenyl-2,5-dihydrothiophene 1,1-dioxide

Molecular Formula: C6H8O2SMolecular Weight: 144.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRFBKGGQGCJBAA-UHFFFAOYSA-N

108919-89-7
3-VINYL-2,7,12,18-TETRAMETHYL-8-(2-OXOETHYLIDENE)-21H,23H-PORPHINE-13,17-DIPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-12-ethenyl-3,8,13,17-tetramethyl-7-(2-oxoethylidene)-21,23-dihydro-8H-porphyrin-2-yl]propanoic acid | CAS Registry Number: 156198-96-8
Synonyms: CTK4C8978, AG-E-04865, 2,21,22,23,24-Pentaazapentacyclo[16.2.1.13,6.18,11.113,16]tetracos-9-ene-10,14-dipropanoicacid, 4-ethenyl-20-hydroxy-5,9,15,20-tetramethyl-19-(2-oxoethylidene)-,10,14-dimethyl ester, (19E,20R)-, 21H,23H-5-Azaporphine-13,17-dipropanoicacid, 3-ethenyl-7,8-dihydro-7-hydroxy-2,7,12,18-tetramethyl-8-(oxoethylidene)-,dimethyl ester, (7R,8E)- (9CI)

Molecular Formula: C34H34N4O5Molecular Weight: 578.657560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DLTUNVAALZZPEI-UHFFFAOYSA-N

156198-96-8
3-VINYL-2-HYDROXY-BENZALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-2-hydroxybenzaldehyde | CAS Registry Number: 96915-61-6
Synonyms: CTK5H9017, AG-H-96274

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQUDIOODGJASOK-UHFFFAOYSA-N

96915-61-6
3-VINYL-2-NITRO-BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-2-nitrobenzoic acid | CAS Registry Number: 97613-24-6
Synonyms: CTK5H9428, AG-H-97656

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBEFQLXAHPPZIE-UHFFFAOYSA-N

97613-24-6
3-VINYL-3-PICOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-3-methylpyridine | CAS Registry Number: 28388-94-5
Synonyms: 22382-94-1, SureCN159686, 2-ethenyl-3-methylpyridine, AKOS006331913, G-1007

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBXYZOUPVPNERZ-UHFFFAOYSA-N

28388-94-5
3-Vinyl-4-methyl-3-pyrroline-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-4-methylpyrrole-2,5-dione | CAS Registry Number: 21494-57-5
Synonyms: Methylvinylmaleimide, 3-Methyl-2-vinylmaleimide, 21494-90-6, 2-Methyl-2-vinylmaleimide, AC1L48BR, Maleimide, 2-methyl-3-vinyl-, SCHEMBL10775878, CTK4E6973, LMEHYWBHZXZJNJ-UHFFFAOYSA-N, 3-ethenyl-4-methylpyrrole-2,5-dione, 3-Methyl-4-vinyl-1H-pyrrole-2,5-dione #, 1H-Pyrrole-2,5-dione, 3-ethenyl-4-methyl-, 1H-Pyrrole-2,5-dione-2-14C, 3-ethenyl-4-methyl-, 1H-Pyrrole-2,5-dione-2-14C,3-ethenyl-4-methyl- (9CI)

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMEHYWBHZXZJNJ-UHFFFAOYSA-N

21494-57-5
3-VINYL-4H-1,2-DITHIIN (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-3,4-dihydrodithiine | CAS Registry Number: 62488-53-3
Synonyms: 3-Vdtii, 3-Vinyl-4H-1,2-dithiin, 3-vinyl-[4H]-1,2-dithin, 3-Vinyl-(4H)-1,2-dithiine, 3-Vinyl-1,2-dithiacyclohex-5-ene, 3-Vinyl-3,4-dihydro-1,2-dithiine, CPD-9296, CID150636, 3-Ethenyl-3,4-dihydro-1,2-dithiin, 1,2-Dithiin, 3-ethenyl-3,4-dihydro-

Molecular Formula: C6H8S2Molecular Weight: 144.257720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLHCAGKOLUBCBZ-UHFFFAOYSA-N

62488-53-3
3-Vinyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (0 suppliers)2738870-35-2
3-Vinyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride (0 suppliers)2738870-36-3
3-Vinyl-5-bromopyridine (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-ethenylpyridine | CAS Registry Number: 191104-26-4
Synonyms: 3-Bromo-5-vinylpyridine, AG-E-39550, SureCN169658, 3-Bromo-5-ethenylpyridine;, Pyridine,3-bromo-5-ethenyl-, 3-VINYL-5-BROMOPYRIDINE, CTK4E0589, 3-VINYL-5-BROMO-PYRIDINE, MolPort-019-904-104, ANW-72344, AKOS015891980, QC-3842, AK-42020, KB-235200, I02-2022

Molecular Formula: C7H6BrNMolecular Weight: 184.033240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPDPNVDWYSQHOT-UHFFFAOYSA-N

191104-26-4
3-VINYL-5-HYDROXY-2-METHYL-PYRIMIDINE-4-THIONE (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-5-hydroxy-2-methylpyrimidine-4-thione | CAS Registry Number: 93517-71-6
Synonyms: CID145269, 3H-Pyrimidine-4-thione, 5-hydroxy-2-methyl-3-vinyl-

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDTHBWGGTRJDFX-UHFFFAOYSA-N

93517-71-6
3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 832747-59-8
Synonyms: CTK3D3037, 3-Ethenyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-ethenyl-6,7,8,9-tetrahydro-2-methyl-

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPHZNIPFWOLSGX-UHFFFAOYSA-N

832747-59-8
3-VINYL-AZETIDINE-1-CARBOXYLIC ACID (0 suppliers)
3-VINYL-BENZO[D]ISOXAZOLE (0 suppliers)60117-77-3
3-VINYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-D2 (0 suppliers)
3-VINYL-QUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 3-ethenylquinoline | CAS Registry Number: 67752-31-2
Synonyms: 3-ethenylquinoline, Quinoline, 3-ethenyl-, SureCN486937, AGN-PC-0091SW, CTK5C6622, ZINC22002797, AKOS006330938, AG-G-56644, G-1573

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIOYYTCXZWWCOP-UHFFFAOYSA-N

67752-31-2
3-vinylaniline (9 suppliers)
Compound Structure IUPAC Name: 3-ethenylaniline | CAS Registry Number: 15411-43-5
Synonyms: 3-Aminostyrene, 3-Vinylaniline, 3-ethenylaniline, m-AMINOSTYRENE, 560839_ALDRICH, MolPort-003-936-795, CID4260041

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFSSSYDVRQSDSG-UHFFFAOYSA-N

15411-43-5
3-Vinylaniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-ethenylaniline;hydrochloride | CAS Registry Number: 73847-53-7
Synonyms: CTK2H0854, ANW-69776, AKOS016001582, Benzenamine, 3-ethenyl-, hydrochloride, AK100952, KB-236975

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XHVKJUHGISDIOC-UHFFFAOYSA-N

73847-53-7
3-VINYLANISOLE (9 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methoxybenzene | CAS Registry Number: 626-20-0
Synonyms: 1-Methoxy-3-vinylbenzene, 3-Vinylanisole, ACMC-20aaqg, AC1LBK6Y, SureCN145874, 1-ethenyl-3-methoxybenzene, 563072_ALDRICH, Benzene, 1-ethenyl-3-methoxy-, CTK5B5384, MolPort-003-936-882, ANW-64838, AKOS009827327, AG-K-90180, AK103391, KB-219106, I01-17268

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PECUPOXPPBBFLU-UHFFFAOYSA-N

626-20-0
3-Vinylazetidine (0 suppliers)
Compound Structure IUPAC Name: 3-ethenylazetidine | CAS Registry Number: 1630907-00-4
Synonyms: 3-ethenylazetidine, Azetidine, 3-ethenyl-, DTXSID001314676, ZINC169288216, SB75299, CS-0183896, EN300-1725610

Molecular Formula: C5H9NMolecular Weight: 83.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVFCJUOQCOXIGQ-UHFFFAOYSA-N

1630907-00-4
3-Vinylazetidine 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 3-ethenylazetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1630907-01-5
Synonyms: AK171199, MolPort-039-015-533, 3-Ethenylazetidine trifluoroacetate, MFCD28166293, AKOS025289721, FCH2910035, 3-ethenylazetidine; trifluoroacetic acid, 3-Ethenylazetidine trifluoroacetic acid salt

Molecular Formula: C7H10F3NO2Molecular Weight: 197.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAOFRSAKFCIDNF-UHFFFAOYSA-N

1630907-01-5
3-Vinylbenzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3-ethenylbenzaldehyde | CAS Registry Number: 19955-99-8
Synonyms: 3-ethenylbenzaldehyde, Benzaldehyde,3-ethenyl-, AC1Q2AA1, ACMC-1BP18, 523062_ALDRICH, AC1L21N4, CTK4E2815, MolPort-001-787-576, AKOS015889328, AG-E-45918, AK117012, KB-33376, FT-0637932, I01-18692, Benzaldehyde,m-vinyl- (8CI);3-Formylstyrene;m-Formylstyrene;m-Vinylbenzaldehyde;3-Vinylbenzaldehyde;

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CATOVPRCMWIZLR-UHFFFAOYSA-N

19955-99-8
3-Vinylbenzeneboronic acid (1 supplier)
3-Vinylbenzo[c][1,2]oxaborol-1(3H)-ol (5 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 952149-27-8
Synonyms: SureCN1164772, AKOS016009719, AK114345, KB-236976

Molecular Formula: C9H9BO2Molecular Weight: 159.977560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URUNFBSBXUCCAN-UHFFFAOYSA-N

952149-27-8
3-Vinylbenzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-ethenylbenzoic acid | CAS Registry Number: 28447-20-3
Synonyms: 3-Vinylbenzoic acid, ST51036733, 3-ethenylbenzoic Acid, Benzoic acid,3-ethenyl-, SureCN15036, AC1NB68U, 523089_ALDRICH, CTK4G1426, MolPort-003-935-782, AKOS006223966, AG-E-91276, AK113904, KB-33377, AB1008259, AM20040091, FT-0692281, I01-9850, 3-Ethenylbenzoic acid;3-Vinylbenzoicacid;m-Carboxystyrene;m-Vinylbenzoic acid;3-Carboxystyrene;Benzoicacid, m-vinyl- (8CI);

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWXZFDWVWMQRQR-UHFFFAOYSA-N

28447-20-3
3-vinylbenzoxyl-Val-Lys(Biotin)-CHO (0 suppliers)1385857-13-5
3-VINYLBENZYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-chloroprop-2-enylbenzene | CAS Registry Number: 57458-41-0
Synonyms: Vinylbenzyl chloride, vinylbenzylchloride, Vinyl benzyl chloride, 3-CHLORO-3-PHENYL-1-PROPENE, 1-chloroprop-2-enylbenzene, 1-phenylallyl-chloride, ACMC-1B1L3, KSC269G1B, 1-chloranylprop-2-enylbenzene, SCHEMBL109223, 3-Phenyl-3-chloro-1-propene, CTK1G9310, MolPort-019-992-528, SLBOQBILGNEPEB-UHFFFAOYSA-N, ANW-26756, FCH856043, AKOS006287742, ACM26446617, ACM30030252, BENZENE,(1-CHLORO-2-PROPENYL)-

Molecular Formula: C9H9ClMolecular Weight: 152.621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLBOQBILGNEPEB-UHFFFAOYSA-N

57458-41-0
3-Vinylisonicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 3-ethenylpyridine-4-carboxylic acid | CAS Registry Number: 1467773-44-9
Synonyms: 4-Pyridinecarboxylic acid, 3-ethenyl-, SCHEMBL21056702

Molecular Formula: C8H7NO2Molecular Weight: 149.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWUAOVJOEDMWFU-UHFFFAOYSA-N

1467773-44-9
3-Vinylmorpholine hydrochloride (1 supplier)2551115-60-5
3-VINYLOXAZOLIDIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-1,3-oxazolidin-2-one | CAS Registry Number: 4271-26-5
Synonyms: 3-Vinyloxazolidin-2-one, 2-Oxazolidinone, 3-vinyl-, 2-Oxazolidinone, 3-ethenyl-, VUEZBQJWLDBIDE-UHFFFAOYSA-, NSC122096, CID77952, EINECS 224-260-1, InChI=1/C5H7NO2/c1-2-6-3-4-8-5(6)7/h2H,1,3-4H2, 27082-99-1

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUEZBQJWLDBIDE-UHFFFAOYSA-N

4271-26-5
3-vinyloxetan-2-one (1 supplier)74785-01-6
3-Vinyloxetan-3-amine (0 suppliers)2061940-29-0
3-Vinyloxetan-3-amine hydrochloride (1 supplier)2061940-30-3
3-Vinylphenylboronic acid (13 suppliers)
Compound Structure IUPAC Name: (3-ethenylphenyl)boronic acid | CAS Registry Number: 15016-43-0
Synonyms: Styrene-3-boronic acid, 680575_ALDRICH, V5639G1

Molecular Formula: C8H9BO2Molecular Weight: 147.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYBQEKBVWDPVJM-UHFFFAOYSA-N

15016-43-0
3-Vinylpiperidine (0 suppliers)
Compound Structure IUPAC Name: 3-ethenylpiperidine | CAS Registry Number: 57502-49-5
Synonyms: 3-vinylpiperidine, 3-ethenylpiperidine, SCHEMBL1719822, SCHEMBL3065068, SCHEMBL23265954, AKOS006222780, CS-0267206, EN300-6234157

Molecular Formula: C7H13NMolecular Weight: 111.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYMGNRHDFKUCDQ-UHFFFAOYSA-N

57502-49-5
3-Vinylpiperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-ethenylpiperidine;hydrochloride | CAS Registry Number: 146667-88-1
Synonyms: 3-ethenylpiperidine hydrochloride, F2167-8023

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NBBVJXWRAKMSSX-UHFFFAOYSA-N

146667-88-1
3-Vinylpyrazolo[1,5-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-ethenylpyrazolo[1,5-a]pyridine | CAS Registry Number: 127717-41-3
Synonyms: SCHEMBL6609992, ZINC24728880, AKOS027449998

Molecular Formula: C9H8N2Molecular Weight: 144.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYYNSYZWZAMYTI-UHFFFAOYSA-N

127717-41-3
3-Vinylpyridine (11 suppliers)
Compound Structure IUPAC Name: 3-ethenylpyridine | CAS Registry Number: 1121-55-7
Synonyms: Pyridine, 3-ethenyl-, Pyridine, 3-vinyl-, 3-VINYL PYRIDINE, CCRIS 5239, AI3-18209, LS-188228

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPZYLEIWHTWHCU-UHFFFAOYSA-N

1121-55-7
3-VINYLPYRIDINE PICRATE (0 suppliers)
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