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CHEMICAL products beginning with : 2
86951 to 87000 of 401097 results  Page: << Previous 50 Results [1740] 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,1-Dimethylethyl)-4-aminoquinazoline (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylquinazolin-4-amine | CAS Registry Number: 81102-89-8
Synonyms: 2-(1,1-DIMETHYLETHYL)-4-AMINOQUINAZOLINE, 4-Quinazolinamine, 2-(1,1-dimethylethyl)-, SCHEMBL15829295

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWRSYKNKKKTQRQ-UHFFFAOYSA-N

81102-89-8
2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1-iodo-2,4-dimethoxybenzene | CAS Registry Number: 1243853-03-3
Synonyms: SCHEMBL8501513

Molecular Formula: C12H17IO2Molecular Weight: 320.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULDPRVMZTHPXSH-UHFFFAOYSA-N

1243853-03-3
2-(1,1-DIMETHYLETHYL)-4-IODO-1,3-DIMETHOXY-BENZENE-D6 (0 suppliers)
2-(1,1-dimethylethyl)-4-methylbenzenamine (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylaniline | CAS Registry Number: 2909-81-1
Synonyms: 2-(tert-butyl)-4-methylaniline, Aniline, 2-tert-butyl-4-methyl-, AC1LAU8I, 2-tert-butyl-4-methylaniline, SCHEMBL10216057, ZINC32152126, CM10207

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNPOGGDABVIFEM-UHFFFAOYSA-N

2909-81-1
2-(1,1-Dimethylethyl)-4-methylsulfinylquinazoline (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylsulfinylquinazoline | CAS Registry Number: 55133-87-4
Synonyms: CTK8J2280

Molecular Formula: C13H16N2OSMolecular Weight: 248.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CETSJCXNXJOIAP-UHFFFAOYSA-N

55133-87-4
2-(1,1-Dimethylethyl)-4-pyridinamine (8 suppliers)
Compound Structure IUPAC Name: 2-tert-butylpyridin-4-amine | CAS Registry Number: 39919-69-2
Synonyms: 2-(tert-Butyl)pyridin-4-amine, 2-Tert-butyl-pyridin-4-ylamine, 2-(1,1-DIMETHYLETHYL)-4-PYRIDINAMINE, F3284-8133, 2-tert-butylpyridin-4-amine, AC1LG9TX, SureCN3992526, 2-(tert-butyl)-4-pyridylamine, CTK8B9983, MolPort-000-680-425, ANW-63814, 4-AMINO-2-TERT-BUTYLPYRIDINE, AKOS000320594, AB09613, AG-F-41106, MCULE-7268539735, AK-68513, KB-26184, FT-0691862, ST50207356

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHJHJHNACZQLTN-UHFFFAOYSA-N

39919-69-2
2-(1,1-dimethylethyl)-5-(1-methylethylidene)-1,3-Cyclopentadiene (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-propan-2-ylidenecyclopenta-1,3-diene | CAS Registry Number: 132380-73-5
Synonyms: 1,3-Cyclopentadiene, 2-(1,1-dimethylethyl)-5-(1-methylethylidene)-, 2-(tert-Butyl)-5-(propan-2-ylidene)cyclopenta-1,3-diene, ACMC-20aats, CTK0F5086, 2-tert-butyl-6,6-dimethylfulvene, AGN-PC-002527, ANW-64958, AKOS016005148, AK103261, KB-69663

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFEXBNSBUHRMOY-UHFFFAOYSA-N

132380-73-5
2-(1,1-dimethylethyl)-5-[[(2,2,2-trichloroethoxy)carbonyl]amino]-4-thiazolecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-(2,2,2-trichloroethoxycarbonylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1207878-20-3
Synonyms: SCHEMBL3204005, YGYCWGUAVZXSHU-UHFFFAOYSA-N, ZINC167473150, 2-(1,1-dimethylethyl)-5-[[(2,2,2-trichloroethoxy)carbonyl]amino]-4-Thiazolecarboxylic acid, 2-tert-butyl-5-((2,2,2-trichloroethoxy)carbonylamino)thiazole-4-carboxylic acid

Molecular Formula: C11H13Cl3N2O4SMolecular Weight: 375.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGYCWGUAVZXSHU-UHFFFAOYSA-N

1207878-20-3
2-(1,1-Dimethylethyl)-5-Bromo-Pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-tert-butylpyrimidine | CAS Registry Number: 85929-94-8
Synonyms: 5-Bromo-2-tert-butylpyrimidine, 2-TERT-BUTYL-5-BROMOPYRIMIDINE, ACMC-209q7u, SureCN662800, AGN-PC-00MY3M, CTK5F5998, MolPort-021-876-852, ANW-38248, AKOS016004565, AB05297, AG-H-46575, LS20586, 5-BROMO-2-(TERT-BUTYL)PYRIMIDINE, AK-23811, KB-197054, KB-232238, B3079, Pyrimidine,5-bromo-2-(1,1-dimethylethyl)-, Pyrimidine, 5-bromo-2-(1,1-dimethylethyl)-, 2-(1,1-DIMETHYLETHYL)-5-BROMO-PYRIMIDINE

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAAQGONYZKWBKC-UHFFFAOYSA-N

85929-94-8
2-(1,1-dimethylethyl)-5-methylPyridine (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-methylpyridine | CAS Registry Number: 56029-43-7
Synonyms: SureCN146646, 2-TERT-BUTYL-5-METHYLPYRIDINE, AKOS015892021, I02-2959

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVPXJVKKNFNIQH-UHFFFAOYSA-N

56029-43-7
2-(1,1-Dimethylethyl)-5-Nitro-1H-Indole (6 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-nitro-1H-indole | CAS Registry Number: 174274-85-2
Synonyms: 2-(tert-Butyl)-5-nitro-1H-indole, 2-tert-butyl-5-nitro-1H-indole, SureCN1466050, CTK4D4942, 2-TERT-BUTYL-5-NITROINDOLE, ANW-65075, AKOS016005098, AG-E-23867, AK103140, BD234679, KB-224616, A811626

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWEGNNIENUBTCE-UHFFFAOYSA-N

174274-85-2
2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(1,2-dihydropyridazin-3-ylimino)-6-propan-2-ylcyclohexa-2,5-dien-1-one | CAS Registry Number: 114548-84-4
Synonyms: 2-(1,1-DIMETHYLETHYL)-6-(1-METHYLETHYL)-4-(3-PYRIDAZINYLAMINO)PHENOL, CTK8G6099, ZINC00009603, KB-161585

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVRAWFSSUWGWCF-UHFFFAOYSA-N

114548-84-4
2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4(1H)-Pyrimidinone (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 193610-95-6
Synonyms: SureCN601813, AKOS015892452, AK136743, KB-26167, 2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-ol, 2-(tert-Butyl)-6-(trifluoromethyl)pyrimidin-4-ol, I03-0670

Molecular Formula: C9H11F3N2OMolecular Weight: 220.191650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSKVWYTUBVEFEC-UHFFFAOYSA-N

193610-95-6
2-(1,1-Dimethylethyl)-6-[[[(1R,2R)-2-(methylamino)cyclohexyl]amino]methyl]phenol (2 suppliers)1801290-26-5
2-(1,1-Dimethylethyl)-8-quinolinol (1 supplier)75457-22-6
2-(1,1-dimethylethyl)-N9,N9,N10,N10-tetrakis(4-methylphenyl)-9,10-Anthracenediamine (0 suppliers)668020-28-8
2-(1,1-DIMETHYLETHYL)[1,1'-BICYCLOPENTYL]-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-cyclopentylcyclopentan-1-ol | CAS Registry Number: 94070-98-1
Synonyms: EINECS 301-798-6, 2-(1,1-Dimethylethyl)(1,1'-bicyclopentyl)-2-ol

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBOUZFDYGXBBHQ-UHFFFAOYSA-N

94070-98-1
2-(1,1-DIMETHYLETHYL)ANTHRACENE-9,10-DITHIONE (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butylanthracene-9,10-dithione | CAS Registry Number: 84434-13-9
Synonyms: EINECS 282-812-7, CID3019855, 2-(1,1-Dimethylethyl)anthracene-9,10-dithione

Molecular Formula: C18H16S2Molecular Weight: 296.449640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STXMORBGLAAUAL-UHFFFAOYSA-N

84434-13-9
2-(1,1-Dimethylethyl)benzeneacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(2-tert-butylphenyl)acetonitrile | CAS Registry Number: 72269-54-6
Synonyms: Benzeneacetonitrile, 2-(1,1-dimethylethyl)-, o-tert-Butylbenzyl cyanide, 2- benzeneacetonitrile, AGN-PC-0KP139, AC1MJ521, SCHEMBL10696130, 2-(2-tert-butylphenyl)acetonitrile, AKOS024199453

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCOBYVFHJPONNS-UHFFFAOYSA-N

72269-54-6
2-(1,1-DIMETHYLETHYL)CYCLOHEXYL METHACRYLATE (2 suppliers)
Compound Structure IUPAC Name: (2-tert-butylcyclohexyl) 2-methylprop-2-enoate | CAS Registry Number: 94134-45-9
Synonyms: EINECS 302-813-9, CID3023677, 2-(1,1-Dimethylethyl)cyclohexyl methacrylate

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDLVSIHYCVMLPY-UHFFFAOYSA-N

94134-45-9
2-(1,1-Dimethylethyl)decahydro-4a-methylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | CAS Registry Number: 54934-96-2
Synonyms: AC1LBVZF, 2-tert-Butyl-4a-methyldecahydronaphthalene, AGN-PC-03EB7B, CTK6B3352, 2- decahydro-4a-methylnaphthalene, CNGASCWNLMKPPZ-UHFFFAOYSA-N, AG-J-68574, 2-tert-Butyl-4a-methyldecahydronaphthalene #, Naphthalene, 2-(1,1-dimethylethyl)decahydro-4a-methyl-, 3-tert-butyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene, (3S,4aS,8aR)-3-tert-butyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene

Molecular Formula: C15H28Molecular Weight: 208.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNGASCWNLMKPPZ-UHFFFAOYSA-N

54934-96-2
2-(1,1-Dimethylethyl)pyrene (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butylpyrene | CAS Registry Number: 78751-62-9
Synonyms: 2-tert-butylpyrene, 2-t-butylpyrene, 2-(tert-Butyl)pyrene

Molecular Formula: C20H18Molecular Weight: 258.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYMGBIYWAZRPJY-UHFFFAOYSA-N

78751-62-9
2-(1,1-Dimethylethyl)Pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-tert-butylpyridine | CAS Registry Number: 5944-41-2
Synonyms: 2-tert-Butylpyridine, 2-(t-Butyl)-pyridine, Pyridine, 2-(1,1-dimethylethyl)-, MolPort-001-789-196, CID138630, ZINC13282446, AE-562/43286942, InChI=1/C9H13N/c1-9(2,3)8-6-4-5-7-10-8/h4-7H,1-3H

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUIMDJFBHNDZOW-UHFFFAOYSA-N

5944-41-2
2-(1,1-DIMETHYLHEPTYLTHIO)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methyloctan-2-ylsulfanyl)ethanol | CAS Registry Number: 73927-28-3
Synonyms: tert-Nonylthioethanol, 2-(1,1-Dimethylheptylthio)ethanol, Ethanol, 2-(1,1-dimethylheptylthio)-, CID3056986, LS-66709

Molecular Formula: C11H24OSMolecular Weight: 204.372660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWOJWLVVIFAAOT-UHFFFAOYSA-N

73927-28-3
2-(1,1-dimethylhexahydropyridinium-4-yl)propan-2-ol bromide (0 suppliers)
2-(1,1-Dimethylisochroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)1613259-76-9
2-(1,1-dimethylpiperidin-1-ium-2-yl)-3-ethyl-1h-indole;iodide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dimethylpiperidin-1-ium-2-yl)-3-ethyl-1H-indole;iodide | CAS Registry Number: 20876-68-0
Synonyms: AGN-PC-04FBZ5, NSC112666, NSC-112666, 2-(1,1-dimethylpiperidin-1-ium-2-yl)-3-ethyl-1H-indole;iodide

Molecular Formula: C17H25IN2Molecular Weight: 384.298270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPAIIFGTRHGWDJ-UHFFFAOYSA-M

20876-68-0
2-(1,1-dimethylpropyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-amine (0 suppliers)952674-87-2
2-(1,1-Dimethylpropyl)-6-(3-methylbutyl)-?-amino-1H-indole-3-propionic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-[2-(2-methylbutan-2-yl)-6-(3-methylbutyl)-1H-indol-3-yl]propanoate | CAS Registry Number: 25584-27-4
Synonyms: Tryptophan, 6-isopentyl-2-tert-pentyl-, methyl ester, AC1LDOKP, GDIGMFWIRRWYIF-UHFFFAOYSA-N, Tryptophan, 2-(1,1-dimethylpropyl)-6-(3-methylbutyl)-, methyl ester, Methyl 2-amino-3-(6-isopentyl-2-tert-pentyl-1H-indol-3-yl)propanoate #, methyl 2-amino-3-[2-(2-methylbutan-2-yl)-6-(3-methylbutyl)-1H-indol-3-yl]propanoate, 2-(1,1-Dimethylpropyl)-6-(3-methylbutyl)-alpha-amino-1H-indole-3-propionic acid methyl ester

Molecular Formula: C22H34N2O2Molecular Weight: 358.526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDIGMFWIRRWYIF-UHFFFAOYSA-N

25584-27-4
2-(1,1-DIMETHYLPROPYL)PHENOL (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutan-2-yl)phenol | CAS Registry Number: 3279-27-4
Synonyms: o-tert-Amylphenol, 2-tert-Amylphenol, 2-tert-Pentylphenol, 2-(1,1-Dimethylpropyl)phenol, EINECS 221-916-9, Phenol, 2-(1,1-dimethylpropyl)-, CID76769, A1885

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGRKGHSKCFAPCL-UHFFFAOYSA-N

3279-27-4
2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazanium (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazanium | CAS Registry Number: 752138-05-9
Synonyms: Trepirium, 1,1-dimethyl-2-{[2-(trimethylammonio)ethoxy]carbonyl}pyrrolidinium, Trepirium cation, AC1L2GAU, AC1Q65Q6, CHEMBL2111161, CTK7F7409, Pyrrolidinium, 1,1-dimethyl-2-((2-(trimethylammonio)ethoxy)carbonyl)-, 2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazaniumdiiodide

Molecular Formula: C12H26N2O2+2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHYPEAHIIJATIR-UHFFFAOYSA-N

752138-05-9
2-(1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-2-phenylacetic acid (0 suppliers)1367713-06-1
2-(1,1-dioxido-1,2,5-thiadiazolidin-2-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)acetic acid | CAS Registry Number: 1368437-25-5
Synonyms: ZINC82655589, AKOS022817766, F2147-3169

Molecular Formula: C4H8N2O4SMolecular Weight: 180.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAOIAIRIQOFOLW-UHFFFAOYSA-N

1368437-25-5
2-(1,1-dioxido-1,2,5-thiadiazolidin-2-yl)propanoic acid (0 suppliers)1367720-86-2
2-(1,1-Dioxido-1,2-thiazinan-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiazinan-2-yl)acetic acid | CAS Registry Number: 89676-96-0
Synonyms: 2-(1,1-dioxido-1,2-thiazinan-2-yl)acetic acid, (1,1-dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-acetic acid, SCHEMBL14673402, CTK8F0804, 2H-1,2-Thiazine-2-acetic acid, tetrahydro-, 1,1-dioxide, ZINC20397899, AKOS000303294, CS-W023150, MCULE-7485206053, BB 0262559, 2-(1,1-dioxo-1lambda,2-thiazinan-2-yl)acetic acid, 2-(1,1-dioxo-1lambda6,2-thiazinan-2-yl)acetic acid, Z2568671495

Molecular Formula: C6H11NO4SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQKJYAGNQSMRJK-UHFFFAOYSA-N

89676-96-0
2-(1,1-Dioxido-1,2-thiazinan-2-yl)benzoic acid (2 suppliers)
2-(1,1-Dioxido-1,2-thiazinan-2-yl)pyrimidine-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiazinan-2-yl)pyrimidine-5-carboxylic acid | CAS Registry Number: 2251054-24-5
Synonyms: 2-(1,1-Dioxo-1,2-thiazinan-2-yl)pyrimidine-5-carboxylic acid, AKOS037653828, KS-10191, 2-(1,1-dioxothiazinan-2-yl)pyrimidine-5-carboxylic acid

Molecular Formula: C9H11N3O4SMolecular Weight: 257.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXOLYVJOFRDGTA-UHFFFAOYSA-N

2251054-24-5
2-(1,1-Dioxido-1-thia-8-azaspiro[4.5]decan-4-yl)isoindoline-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1lambda6-thia-8-azaspiro[4.5]decan-4-yl)isoindole-1,3-dione | CAS Registry Number: 1801839-15-5
Synonyms: SCHEMBL16925190

Molecular Formula: C16H18N2O4SMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGWILSFSGBBGJJ-UHFFFAOYSA-N

1801839-15-5
2-(1,1-Dioxido-2h-benzo[e][1,2,4]thiadiazin-2-yl)acetic Acid (0 suppliers)1293035-18-3
2-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)acetohydrazide (2 suppliers)
2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 78471-66-6
Synonyms: BAS 08168122, AC1LLWG5, ChemDiv2_005175, HMS1383L05, ZINC811699, ZINC00811699, AKOS000609658, IDI1_003890, 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzonitrile, 2-(1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-benzonitrile

Molecular Formula: C14H8N2O3SMolecular Weight: 284.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWLCWNQRFUKXAJ-UHFFFAOYSA-N

78471-66-6
2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)ethanesulfonyl fluoride (0 suppliers)
2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)ethanethioamide (0 suppliers)
2-(1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoic acid | CAS Registry Number: 178755-54-9
Synonyms: 2-(1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]-isothiazol-2-yl)-propionic acid, CTK8F0627, STK319507, AKOS000104157, AKOS016050491, MCULE-2497230622, 2-(1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-propionic acid, L-4651, F2158-0099, 2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid, 2-(1,1,3-trioxo-2,3-dihydro-1lambda,2-benzothiazol-2-yl)propanoic acid, 2-(1-Carboxyethyl)-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

Molecular Formula: C10H9NO5SMolecular Weight: 255.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXJJZZQKDCRNJJ-UHFFFAOYSA-N

178755-54-9
2-(1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)PROPANOIC ACID, 95+% (0 suppliers)
2-(1,1-Dioxido-3-phenylthietan-3-yl)acetic acid (1 supplier)2624132-35-8
2-(1,1-Dioxidodihydro-2H-thiopyran-3(4H)-ylidene)acetic acid (0 suppliers)1344846-39-4
2-(1,1-dioxidohexahydro-2h-[1,2,5]thiadiazolo[2,3-a]pyridin-2-yl)acetic acid (0 suppliers)2090255-71-1
2-(1,1-Dioxidoisothiazolidin-2-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid | CAS Registry Number: 138099-40-8
Synonyms: 2-(1,1-dioxidoisothiazolidin-2-yl)benzoic acid, 2-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)benzoic acid, AKOS000169308, EN300-91157, G69470

Molecular Formula: C10H11NO4SMolecular Weight: 241.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRESQVBJOQKCOB-UHFFFAOYSA-N

138099-40-8
2-(1,1-dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothian-3-yl)acetic acid | CAS Registry Number: 1340400-77-2
Synonyms: AKOS013223691, SC-91108

Molecular Formula: C7H12O4SMolecular Weight: 192.232780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBQZHPMNUYMXKR-UHFFFAOYSA-N

1340400-77-2
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