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CHEMICAL products beginning with : 3
182001 to 182050 of 200822 results  Page: << Previous 50 Results 3640 [3641] 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-BENZO[D]ISOXAZOLE (0 suppliers)60117-77-3
3-VINYL-QUINOLINE (7 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 (10 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 (5 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-Vinylazetidin-3-ol hydrochloride (1 supplier)2413904-76-2
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 (4 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 (11 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-Vinylbenzo[c][1,2]oxaborol-1(3H)-ol (6 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 (9 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 (6 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-Vinylbicyclo[1.1.1]pentane-1-carboxylic acid (1 supplier)2940937-02-8
3-Vinylcyclobutan-1-amine hydrochloride (1 supplier)2378506-46-6
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 (6 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-Vinyloxetane-3-carboxylic acid (1 supplier)1439320-30-5
3-Vinylphenylboronic acid (14 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-Vinylpyrazin-2-amine (1 supplier)2124264-07-7
3-Vinylpyrazolo[1,5-a]pyridine (4 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 (12 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-d4 (2 suppliers)1216466-39-5
3-Vinylpyrrolidin-3-ol hydrochloride (1 supplier)2694727-98-3
3-Vinylpyrrolidine-3-carboxylic acid hydrochloride (1 supplier)2923843-74-5
3-Vinyltetrahydrofuran-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-ethenyloxolan-3-ol | CAS Registry Number: 167303-68-6
Synonyms: 3-VINYLTETRAHYDROFURAN-3-OL, 3-ethenyloxolan-3-ol, SCHEMBL8915097, AKOS014751959

Molecular Formula: C6H10O2Molecular Weight: 114.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBVNQFXVSWUSFV-UHFFFAOYSA-N

167303-68-6
3-Vinyltetrahydrothiophene 1,1-dioxide (2 suppliers)1436856-79-9
3-VINYLTHIOPHENE (9 suppliers)
Compound Structure IUPAC Name: 3-ethenylthiophene | CAS Registry Number: 13679-64-6
Synonyms: Thiophene, 3-ethenyl-, SureCN487376, CTK0H4278, MolPort-003-824-842, ZINC14983700, AKOS006286336, AG-D-74932, AK126111, KB-236978, I14-41137, Thiophene,3-vinyl- (6CI,7CI,8CI);3-Vinylthiophene;

Molecular Formula: C6H6SMolecular Weight: 110.176840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOJMHHBWYPDQQH-UHFFFAOYSA-N

13679-64-6
3-Z-[1-(4-(N-((4-methyl-piperazin-1-yl)-methylcarbonyl)-N-methyl-amino)-anilino)-1-phenyl-methylene]-6-methoxycarbonyl-2-indolinone chloride (0 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate;hydrochloride | CAS Registry Number: 959761-73-0
Synonyms: SCHEMBL2365677, SCHEMBL2365685, (Z)-Methyl 3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate hydrochloride

Molecular Formula: C31H34ClN5O4Molecular Weight: 576.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHPAHHOOVOKPPN-UHFFFAOYSA-N

959761-73-0
3.?.-hydroxyvobtusine (0 suppliers)
Compound Structure Synonyms: NSC349159, 3-epsilon-Hydroxyvobtusine

Molecular Formula: C43H50N4O7Molecular Weight: 734.879700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HUWNUSVUJDHPHX-HFFCLCJNSA-N

65967-13-7
3.1,2-CYCLOPENTANE DICARBOXIMIDE (7 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,2-diamine | CAS Registry Number: 41330-23-8
Synonyms: cyclopentane-1,2-diamine, 1,2-CYCLOPENTANEDIAMINE, 3145-88-8, SureCN62993, AC1L45EH, AGN-PC-004L31, CTK1D8676, AKOS006230121, AK135343, KB-251276

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYJQGGALXPHWLV-UHFFFAOYSA-N

41330-23-8
3.3-DIMETHYL-2-ONE-BUTANOIC ACID NA SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;3,3-dimethyl-2-oxobutanoate | CAS Registry Number: 43165-46-4
Synonyms: 2-Oxo-3,3-dimethylbutyric acid sodium salt, SCHEMBL5621946, NTRJJLQIKWDNTO-UHFFFAOYSA-M, sodium 3,3-dimethyl-2-oxobutyrate, AKOS006346524, TL8006529

Molecular Formula: C6H9NaO3Molecular Weight: 152.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTRJJLQIKWDNTO-UHFFFAOYSA-M

43165-46-4
3.3.3]PROPELLANE-2,8-DIONE,9-METHYLENE- (3 suppliers)
Compound Structure Synonyms: CID145480, [3.3.3]Propellane-2,8-dione, 9-methylene-, (3.3.3)-Propellane-2,8-dione, 9-methylene-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOUFDVRLVGVXSP-UHFFFAOYSA-N

112112-58-0
3.4,11.12-DIBENZOBISANTHENE (6 suppliers)
Compound Structure Synonyms: CID135990, Dibenzo(fg,ij)phenanthro(2,1,10,9,8,7-pqrstuv)pentaphene, Dibenzo[fg,ij]phenanthro[2,1,10,9,8,7-pqrstuv]pentaphene

Molecular Formula: C34H16Molecular Weight: 424.490840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKRZAQAOKNVQQO-UHFFFAOYSA-N

187-94-0
3.4-Dibromo-6-nitro (1H)indazole (4 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-6-nitro-2H-indazole | CAS Registry Number: 885519-49-3
Synonyms: 3,4-Dibromo-6-nitro-1H-indazole, CTK8B9342, ANW-62372, ZINC14983664, AKOS016004325, AK102173, KB-233950

Molecular Formula: C7H3Br2N3O2Molecular Weight: 320.925620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNSYHOBEIRWXOE-UHFFFAOYSA-N

885519-49-3
3.4-DIMETHOXY-2-HYDROXY-6-METHYLACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)ethanone | CAS Registry Number: 63542-37-0
Synonyms: SCHEMBL11321057, 3.4-Dimethoxy-2-hydroxy-6-methylacetophenone

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLBDCDJWWOVREB-UHFFFAOYSA-N

63542-37-0
3.5-Di-O-benzoyl-2-C-methyl-?-D-ribofuranose (0 suppliers)30361-18-3
3.5-Diethoxy-4-methylbenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3,5-diethoxy-4-methylbenzaldehyde | CAS Registry Number: 1092465-08-1
Synonyms: 3.5-diethoxy-4-methyl-benzaldehyde, SCHEMBL3636709

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDOTVZXXGSDKJQ-UHFFFAOYSA-N

1092465-08-1
3.5-Diiodosalicylic acid (1 supplier)
3.5-DINITROBENZOIC ACID 99+% (1 supplier)99-34-4
3.6-dibromo-2-(2,4-dichloro-benzoylamino)-benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3,6-dibromo-2-[(2,4-dichlorobenzoyl)amino]benzoic acid | CAS Registry Number: 672300-38-8
Synonyms: SCHEMBL1307846

Molecular Formula: C14H7Br2Cl2NO3Molecular Weight: 467.922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUJUFLKRGZAYFY-UHFFFAOYSA-N

672300-38-8
3.6-Diphenyl-9H-carbazole,98% (10 suppliers)
Compound Structure IUPAC Name: 3,6-diphenyl-9H-carbazole | CAS Registry Number: 56525-79-2
Synonyms: 3,6-Diphenyl-9H-carbazole, 3,6-diphenylcarbazole, ST50243534, ZINC03129953, AC1MK2OZ, SureCN149685, Oprea1_545753, Oprea1_815242, CTK5A5288, MolPort-003-906-759, ACT09862, STK927806, AKOS002336524, AG-F-98590, MCULE-8578475353, AK-45949, BAS 00934028, ST065838, KB-234362, A831073

Molecular Formula: C24H17NMolecular Weight: 319.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PCMKGEAHIZDRFL-UHFFFAOYSA-N

56525-79-2
3.7-Di-tert-butyl-S-(trifluoromethyl)dibenzothiopheniumtetrafluoro-borate (1 supplier)147531-03-1
182001 to 182050 of 200822 results  Page: << Previous 50 Results 3640 [3641] 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
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