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CHEMICAL products beginning with : 2
281151 to 281200 of 383552 results  Page: << Previous 50 Results 5620 5621 5622 5623 [5624] 5625 5626 5627 5628 5629 5630 5631 5632 5633 5634 5635 5636 5637 5638 5639 5640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methyl-2-(4-methylpyridin-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpyridin-3-yl)propanoic acid | CAS Registry Number: 1542785-38-5
Synonyms: 2-methyl-2-(4-methylpyridin-3-yl)propanoic acid, AKOS015618345

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCBIZGPQXWZEPR-UHFFFAOYSA-N

1542785-38-5
2-Methyl-2-(4-methylpyridin-3-yl)propanoic acid hydrochloride (1 supplier)2470434-98-9
2-Methyl-2-(4-methylthiazole-5-carboxamido)propanoic acid (0 suppliers)1249627-21-1
2-Methyl-2-(4-morpholinophenyl)propan-1-amine (0 suppliers)1018614-82-8
2-METHYL-2-(4-MORPHOLINYL)-1-PROPANOL 95% (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-morpholin-4-ylpropan-1-ol | CAS Registry Number: 858197-58-7
Synonyms: 2-METHYL-2-(4-MORPHOLINYL)-1-PROPANOL, Ambcb4027488, CTK5F5785, MolPort-016-583-224, ZINC19092394, AKOS006308943, AG-H-46037, MCULE-5718695905, 2-methyl-2-(morpholin-4-yl)propan-1-ol

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCCWRGFCAKZCBF-UHFFFAOYSA-N

858197-58-7
2-Methyl-2-(4-Morpholinyl)propylamine (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-morpholin-4-ylpropan-1-amine | CAS Registry Number: 173336-43-1
Synonyms: BB_SC-3408, ALBB-005718, STK500620, 2-methyl-2-morpholin-4-ylpropylamine, CID1989641, 2-methyl-2-morpholin-4-ylpropan-1-amine, 2-methyl-2-(morpholin-4-yl)propan-1-amine, AG-664/25027018

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFIBMQGRHYGHAP-UHFFFAOYSA-N

173336-43-1
2-METHYL-2-(4-NITRO-1H-IMIDAZOL-1-YL)PROPAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitroimidazol-1-yl)propan-1-ol | CAS Registry Number: 1309885-35-5
Synonyms: 2-methyl-2-(4-nitro-1H-imidazol-1-yl)propan-1-ol, SCHEMBL14238167, YYZFVYWKCCAZTP-UHFFFAOYSA-N, CS-B1502, ZINC142783004, CS-15235

Molecular Formula: C7H11N3O3Molecular Weight: 185.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYZFVYWKCCAZTP-UHFFFAOYSA-N

1309885-35-5
2-Methyl-2-(4-nitro-1H-imidazol-1-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitroimidazol-1-yl)propanoic acid | CAS Registry Number: 1247596-39-9
Synonyms: 2-methyl-2-(4-nitro-1H-imidazol-1-yl)propanoic acid, SCHEMBL6081780, 1H-Imidazole-1-acetic acid, alpha,alpha-dimethyl-4-nitro-, SS-5248, 2-methyl-2-(4-nitroimidazol-1-yl)propanoic acid

Molecular Formula: C7H9N3O4Molecular Weight: 199.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSLPSDPDUANRCA-UHFFFAOYSA-N

1247596-39-9
2-Methyl-2-(4-nitro-1H-pyrazol-1-yl)propanehydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitropyrazol-1-yl)propanehydrazide | CAS Registry Number: 1002034-04-9
Synonyms: 2-Methyl-2-(4-nitro-pyrazol-1-yl)-propionic acid hydrazide, 2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanehydrazide, 2-methyl-2-(4-nitropyrazolyl)propanohydrazide, CTK7E9805, MolPort-000-161-631, ZINC2534381, SBB021358, STK312266, AKOS000305807, AKOS015922235, MCULE-4520253139, ST45091300, EN300-229065, 2-METHYL-2-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACIDHYDRAZIDE

Molecular Formula: C7H11N5O3Molecular Weight: 213.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLNHQXAALOGLAQ-UHFFFAOYSA-N

1002034-04-9
2-Methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitropyrazol-1-yl)propanoic acid | CAS Registry Number: 784132-06-5
Synonyms: 2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoic acid, SBB021173, 2-Methyl-2-(4-nitro-pyrazol-1-yl)-propionic acid, 2-methyl-2-(4-nitropyrazolyl)propanoic acid, AC1Q1NMZ, 2-methyl-2-(4-nitropyrazol-1-yl)propanoic Acid, SCHEMBL16423500, CTK7I4773, MolPort-000-162-811, PWRIICHRJLLUGH-UHFFFAOYSA-N, ZINC2534243, STK312353, AKOS000305953, AKOS015922308, AKOS025211544, MCULE-2193045144, NE40645, AK190272, ST45091399, EN300-65012

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWRIICHRJLLUGH-UHFFFAOYSA-N

784132-06-5
2-methyl-2-(4-nitroanilino)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitroanilino)propan-1-ol | CAS Registry Number: 18226-20-5
Synonyms: NSC163885, AC1L6MSA, AGN-PC-0JPE5F, AKOS009016594, NSC-163885, 2-methyl-2-[(4-nitrophenyl)amino]propan-1-ol

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCSCQCLKOFEBCL-UHFFFAOYSA-N

18226-20-5
2-Methyl-2-(4-nitrobenzyl)butanoic acid (0 suppliers)1284681-62-4
2-METHYL-2-(4-NITROPHENOXY)PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitrophenoxy)propanoic acid | CAS Registry Number: 17431-97-9
Synonyms: NSC34009, MolPort-000-889-594, STK349155, ALBB-000905, CID176930, 2-methyl-2-(4-nitrophenoxy)propanoic acid

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGQMZVWPCVHENS-UHFFFAOYSA-N

17431-97-9
2-METHYL-2-(4-NITROPHENYL)-PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitrophenyl)propanoic acid | CAS Registry Number: 42206-47-3
Synonyms: 2-methyl-2-(4-nitrophenyl)propanoic acid, 2-Methyl-2-(4-nitrophenyl)-propionic acid, CBMicro_020116, AC1LFPLS, methylnitrophenylpropanoicacid, SureCN1646651, Oprea1_400679, AC1Q1Z59, CTK4I5853, MolPort-002-148-569, CCG-8207, AR-1E3410, SBB094167, AKOS005073697, AG-B-91504, AG-F-50082, MCULE-6290153676, PB12705, RP12170, SS-3015

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFRRWJPNQKSTEY-UHFFFAOYSA-N

42206-47-3
2-methyl-2-(4-nitrophenyl)oxirane (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitrophenyl)oxirane | CAS Registry Number: 75590-19-1
Synonyms: 2-Methyl-2-(4-nitrophenyl)oxirane, CCRIS 2735, Oxirane, 2-methyl-2-(4-nitrophenyl)-, AC1L36S5, LS-101076, A838457

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHJABURPYYGBAY-UHFFFAOYSA-N

75590-19-1
2-methyl-2-(4-nitrophenyl)propanal (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitrophenyl)propanal | CAS Registry Number: 453562-77-1
Synonyms: SCHEMBL448111, HCCUHCRGZSJUBN-UHFFFAOYSA-N, Benzeneacetaldehyde, alpha,alpha-dimethyl-4-nitro-

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCCUHCRGZSJUBN-UHFFFAOYSA-N

453562-77-1
2-Methyl-2-(4-nitrophenyl)propanamide (1 supplier)74002-19-0
2-METHYL-2-(4-NITROPHENYL)PROPANENITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitrophenyl)propanenitrile | CAS Registry Number: 71825-51-9
Synonyms: 2-methyl-2-(4-nitrophenyl)propanenitrile, 2-methyl-2-(4-nitrophenyl)propanonitril, 2-Methyl-2-(4-nitrophenyl)propionitrile, AG-670/36154045, ZINC00341725, AC1LGLXE, ACMC-209okb, SureCN395484, AC1Q1Z52, CTK7C5082, MolPort-002-807-604, ANW-36105, AR-1E3411, AKOS006272838, AG-A-44066, MCULE-5521729700, PB19893, 2-{4-nitrophenyl}-2-methylpropanenitrile, AK-46907, KB-25216

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZVURMRLCAFELZ-UHFFFAOYSA-N

71825-51-9
2-METHYL-2-(4-NITROPHENYL)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: sodium;7-phenyl-5-(4-sulfonatoanilino)benzo[a]phenazin-7-ium-6-sulfonate | CAS Registry Number: 42617-28-7
Synonyms: sodium 7-phenyl-5-[(4-sulfonatophenyl)amino]benzo[a]phenazin-7-ium-6-sulfonate, Benzo(a)phenazinium, 7-phenylsulfo-5-((4-sulfophenyl)amino)-, hydroxide, inner salt, monosodium salt, Benzo[a]phenazinium, 7-phenylsulfo-5-[(4-sulfophenyl)amino]-, hydroxide, inner salt, monosodium salt, AC1Q1VER, AC1L4N22, CTK4I6474, EINECS 247-157-3, AR-1L5008, AR-1L5009, AG-K-45108, sodium 7-phenyl-5-(4-sulfonatoanilino)benzo[a]phenazin-7-ium-6-sulfonate, Benzo(a)phenazinium, 7-phenylsulfo-5-((4-sulfophenyl)amino)-, inner salt, monosodium salt, Hydrogen 7-phenylsulphonato-5-((4-sulphonatophenyl)amino)benzo(a)phenazinium, sodium salt, 1324-30-7, Benzo(a)phenazinium, 7-phenylsulfo-5-((4-sulfophenyl)amino)-, inner salt, sodium salt (1:1), potassium 10-phenyl-12-[(4-sulfonatophenyl)amino]-5,10$l^{5}-diazatetraphen-10-ylium-11-sulfonate

Molecular Formula: C28H18N3NaO6S2Molecular Weight: 579.578789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WORJHAQCTLEJBQ-UHFFFAOYSA-M

42617-28-7
2-methyl-2-(4-nitrophenyl)propanol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitrophenyl)propan-1-ol | CAS Registry Number: 18755-53-8
Synonyms: SCHEMBL428785, FRRDYUNJGUYYGJ-UHFFFAOYSA-N, ZINC113814706, 2-Methyl-2-(4-nitrophenyl)-1-propanol, 2-methyl-2-(4-nitrophenyl)propan-1-ol, 2-methyl-2-(4-nitro-phenyl)-propan-1-ol, Benzeneethanol, beta,beta-dimethyl-4-nitro-

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRRDYUNJGUYYGJ-UHFFFAOYSA-N

18755-53-8
2-Methyl-2-(4-nitropyridin-2-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitropyridin-2-yl)propanenitrile | CAS Registry Number: 1862823-93-5
Synonyms: AKOS027334466

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPDNESTYPJCNPM-UHFFFAOYSA-N

1862823-93-5
2-methyl-2-(4-oxocyclohexyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-oxocyclohexyl)propanoic acid | CAS Registry Number: 156042-34-1
Synonyms: SCHEMBL15106032, TWWLPZJSEVDUQX-UHFFFAOYSA-N, ZINC215620445

Molecular Formula: C10H16O3Molecular Weight: 184.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWWLPZJSEVDUQX-UHFFFAOYSA-N

156042-34-1
2-Methyl-2-(4-oxooxolan-3-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-oxooxolan-3-yl)propanenitrile | CAS Registry Number: 1909324-83-9
Synonyms: 2-methyl-2-(4-oxooxolan-3-yl)propanenitrile

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOYZIUAJIQNTAF-UHFFFAOYSA-N

1909324-83-9
2-Methyl-2-(4-oxopteridin-3(4H)-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-oxopteridin-3-yl)propanoic acid | CAS Registry Number: 1774901-29-9
Synonyms: 2-Methyl-2-(4-oxo-4H-pteridin-3-yl)-propionic acid, ZINC96510713, AKOS027459927

Molecular Formula: C10H10N4O3Molecular Weight: 234.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBTKWTYAHBHFLV-UHFFFAOYSA-N

1774901-29-9
2-methyl-2-(4-pentanoylphenoxy)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-pentanoylphenoxy)propanoic acid | CAS Registry Number: 42019-02-3
Synonyms: BRN 1984374, 2-methyl-2-(4-pentanoylphenoxy)propanoic acid, 2-Methyl-2-(4-(1-oxopentyl)phenoxy)propanoic acid, Propanoic acid, 2-methyl-2-(4-(1-oxopentyl)phenoxy)-, AC1MI5UT, AGN-PC-0KO8S2, CTK8I6914, 2-Methyl-2-[4- phenoxy]propanoicacid, LS-121540

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUQHQAUWZCDTDI-UHFFFAOYSA-N

42019-02-3
2-METHYL-2-(4-PENTENYL)THIAZOLIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pent-4-enyl-1,3-thiazolidine | CAS Registry Number: 75606-55-2
Synonyms: BRN 5496390, 2-Methyl-2-(4-pentenyl)thiazolidine, Thiazolidine, 2-methyl-2-(4-pentenyl)-, CID3058785, LS-151467

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLHRPVQUUVBFOW-UHFFFAOYSA-N

75606-55-2
2-METHYL-2-(4-PENTENYL)THIAZOLIDNE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pent-4-ynyl-1,3-thiazolidine | CAS Registry Number: 75606-56-3
Synonyms: 2-Methyl-2-(4-pentenyl)thiazolidne, BRN 5496389, Thiazolidine, 2-methyl-2-(4-pentynyl)-, CID3058786, LS-151470

Molecular Formula: C9H15NSMolecular Weight: 169.287100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMXBPUMDAXXPNW-UHFFFAOYSA-N

75606-56-3
2-Methyl-2-(4-phenyl-1,3-thiazol-2-yl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-phenyl-1,3-thiazol-2-yl)propan-1-ol | CAS Registry Number: 1895382-81-6

Molecular Formula: C13H15NOSMolecular Weight: 233.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNOQCMFJVUNJDJ-UHFFFAOYSA-N

1895382-81-6
2-METHYL-2-(4-PHENYLCYCLOHEXYL)OXY-PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-phenylcyclohexyl)oxypropanoic acid | CAS Registry Number: 99661-91-3
Synonyms: MG 6843, 2-Methyl-2-((4-phenylcyclohexyl)oxy)propionic acid, Propionic acid, 2-methyl-2-((4-phenylcyclohexyl)oxy)-, Acido 2-metil-2-(4-fenilcicloesilossi)propionico [Italian], AC1MI4VE, CTK5I0587, AG-I-02220, LS-124785, 2-methyl-2-(4-phenylcyclohexyl)oxypropanoic acid, Acido 2-metil-2-(4-fenilcicloesilossi)propionico

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLXUGVRIPZZCIU-UHFFFAOYSA-N

99661-91-3
2-Methyl-2-(4-phenylphenyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-phenylphenyl)propan-1-amine | CAS Registry Number: 1225534-81-5
Synonyms: 2-methyl-2-(4-phenylphenyl)propan-1-amine, SCHEMBL17906516, ZINC41246155, AKOS015947892, MCULE-4843527512, NS-02816, 2-{[1,1'-BIPHENYL]-4-YL}-2-METHYLPROPAN-1-AMINE

Molecular Formula: C16H19NMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVNGRFRVZJJPHZ-UHFFFAOYSA-N

1225534-81-5
2-methyl-2-(4-phenylphenyl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-phenylphenyl)propanoic acid | CAS Registry Number: 48170-23-6
Synonyms: 2-(biphenyl-4-yl)-2-methylpropanoic acid, NSC150239, AC1L6AIZ, AC1Q5RW8, SureCN1679690, CTK1D8617, MolPort-008-542-273, AR-1C8596, AKOS014791391, AG-J-74290, MCULE-6589880405, NSC-150239

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSLDJEURSCSPAQ-UHFFFAOYSA-N

48170-23-6
2-methyl-2-(4-phenylpiperazin-1-yl)indene-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-phenylpiperazin-1-yl)indene-1,3-dione | CAS Registry Number: 17330-79-9
Synonyms: BRN 0826869, 2-Methyl-2-(4-phenyl-1-piperazinyl)-1,3-indandione, 1,3-Indandione, 2-methyl-2-(4-phenyl-1-piperazinyl)-, AC1L4DWI, AGN-PC-0JN0D9, LS-81240, 5-23-02-00234 (Beilstein Handbook Reference)

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBZTVXUCTTZTCH-UHFFFAOYSA-N

17330-79-9
2-methyl-2-(4-phenylpiperazin-1-yl)propan-1-amine (0 suppliers)891643-86-0
2-Methyl-2-(4-phenylpiperazin-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-phenylpiperazin-1-yl)propanamide | CAS Registry Number: 338417-97-3
Synonyms: 2-methyl-2-(4-phenylpiperazin-1-yl)propanamide, 2-methyl-2-(4-phenylpiperazino)propanamide, NSC88448, NCIOpen2_005723, CTK7D2406, MFCD00202015, NSC-88448, ZINC52521459, AKOS015992683, MCULE-7180451139, KS-00003730, 4E-001

Molecular Formula: C14H21N3OMolecular Weight: 247.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGRJJODYSPYISQ-UHFFFAOYSA-N

338417-97-3
2-METHYL-2-(4-PHENYLPIPERAZINO)PROPANENITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile | CAS Registry Number: 92326-91-5
Synonyms: 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile, NSC88440, Bionet2_000202, NCIOpen2_005721, CTK5H1152, methylphenylpiperazinopropanenitrile, MolPort-002-344-927, HMS1364J04, AC1L6047, NSC-88440, SBB097486, ZINC19935146, AKOS005070078, AG-J-53575, MCULE-5919172581, RP13220, FT-0680268, 2-methyl-2-(4-phenylpiperazino)propanenitrile, 2-methyl-2-(4-phenylpiperazinyl)propanenitrile, 3E-073

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDVABEIORUOHPE-UHFFFAOYSA-N

92326-91-5
2-METHYL-2-(4-PHENYLTHIAZOL-2-YL)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-phenyl-1,3-thiazol-2-yl)propan-1-amine | CAS Registry Number: 1314892-03-9
Synonyms: 2-methyl-2-(4-phenylthiazol-2-yl)propan-1-amine, 2-Thiazoleethanamine, beta,beta-dimethyl-4-phenyl-, SCHEMBL2225642, HKTMEABIDMFIFJ-UHFFFAOYSA-N

Molecular Formula: C13H16N2SMolecular Weight: 232.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKTMEABIDMFIFJ-UHFFFAOYSA-N

1314892-03-9
2-methyl-2-(4-propanoylphenoxy)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-propanoylphenoxy)propanoic acid | CAS Registry Number: 42019-01-2
Synonyms: BRN 1976668, 2-methyl-2-(4-propanoylphenoxy)propanoic acid, 2-Methyl-2-(4-(1-oxopropyl)phenoxy)propanoic acid, Propanoic acid, 2-methyl-2-(4-(1-oxopropyl)phenoxy)-, AC1MI5UQ, AGN-PC-0KO8S1, SCHEMBL9416375, AKOS022287894, LS-121542

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

InChIKey: DECOEVQNIFPJIC-UHFFFAOYSA-N

42019-01-2
2-METHYL-2-(4-PROPOXYPYRAZOL-1-YL)-PROPIONIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-propoxypyrazol-1-yl)propanoic acid | CAS Registry Number: 2270906-89-1
Synonyms: 2-Methyl-2-(4-propoxy-pyrazol-1-yl)-propionic acid, 2-Methyl-2-(4-propoxypyrazol-1-yl)-propionic acid, 2-Methyl-2-(4-propoxy-1H-pyrazol-1-yl)propanoic acid, 2-methyl-2-(4-propoxypyrazol-1-yl)propanoic acid, A1-08745

Molecular Formula: C10H16N2O3Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMZMAGLJVKXRFU-UHFFFAOYSA-N

2270906-89-1
2-Methyl-2-(4-propylphenyl)oxirane (0 suppliers)1216226-54-8
2-methyl-2-(4-pyridinyloxy)Propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pyridin-4-yloxypropanoic acid | CAS Registry Number: 605680-47-5
Synonyms: SureCN3523133, CTK2E9970, Propanoic acid, 2-methyl-2-(4-pyridinyloxy)-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMDYVYQPIMMQCZ-UHFFFAOYSA-N

605680-47-5
2-methyl-2-(4-pyridyl)-1-propanol (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pyridin-4-ylpropan-1-ol | CAS Registry Number: 34995-28-3
Synonyms: AGN-PC-00MQG7, SureCN10487429, 2-methyl-2-pyridin-4-ylpropan-1-ol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNHHDNWAQPDOHZ-UHFFFAOYSA-N

34995-28-3
2-METHYL-2-(4-SULFAMOYLPHENYL)PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-sulfamoylphenyl)propanoic acid | CAS Registry Number: 374067-95-5
Synonyms: 2-methyl-2-(4-sulfamoylphenyl)propanoic Acid, CTK4H8107, AG-F-31413, FT-0672145, 2-Methyl-2-(4-sulfamoylphenyl)propionic Acid, 4-(Aminosulfonyl)-|A,|A-dimethyl-benzeneacetic Acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGTDUMWGEIZVMI-UHFFFAOYSA-N

374067-95-5
2-methyl-2-(4-vinylphenyl)propanoic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)-2-methylpropanoic acid | CAS Registry Number: 1256584-72-1
Synonyms: SureCN897715, KB-68980

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDMQQLNDUWSLSK-UHFFFAOYSA-N

1256584-72-1
2-Methyl-2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanoic acid | CAS Registry Number: 2387594-70-7

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARRKJTOHMNYBGM-UHFFFAOYSA-N

2387594-70-7
2-Methyl-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-ol;hydrochloride | CAS Registry Number: 1416438-91-9
Synonyms: AKOS027330650, 2-METHYL-2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)PROPAN-1-OL HCL

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HDHRDOJIVUGTQT-UHFFFAOYSA-N

1416438-91-9
2-Methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol | CAS Registry Number: 107772-13-4
Synonyms: 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol, ZINC57492613

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMKMZBLHCXSUHA-UHFFFAOYSA-N

107772-13-4
2-Methyl-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propanenitrile (1 supplier)1093878-23-9
2-methyl-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanenitrile | CAS Registry Number: 1257432-07-7
Synonyms: SCHEMBL1502756, GNGRJTPHXFTBCS-UHFFFAOYSA-N, ZINC201709358, 2-methyl-2-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-propionitrile

Molecular Formula: C15H21BN2O2Molecular Weight: 272.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGRJTPHXFTBCS-UHFFFAOYSA-N

1257432-07-7
2-Methyl-2-(5-(prop-2-yn-1-ylamino)pyridin-2-yl)propanenitrile (0 suppliers)2127096-27-7
2-Methyl-2-(5-methyl-1-phenyl-1H-pyrazol-3-yl)propanenitrile (1 supplier)2375267-71-1
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