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CHEMICAL products beginning with : 2
112201 to 112250 of 401097 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 [2245] 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,3-Difluoropyrrolidin-1-yl)-6-nitrobenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-6-nitrobenzaldehyde | CAS Registry Number: 1779119-26-4
Synonyms: ZINC169725220

Molecular Formula: C11H10F2N2O3Molecular Weight: 256.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQDVETZYLIIQKZ-UHFFFAOYSA-N

1779119-26-4
2-(3,3-DIFLUOROPYRROLIDIN-1-YL)-N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (0 suppliers)
2-(3,3-difluoropyrrolidin-1-yl)acetic acid (0 suppliers)1627953-21-2
2-(3,3-Difluoropyrrolidin-1-yl)aniline (0 suppliers)1897695-01-0
2-(3,3-Difluoropyrrolidin-1-yl)benzoic Acid (2 suppliers)1892772-00-7
2-(3,3-difluoropyrrolidin-1-yl)butanoic acid (0 suppliers)1934241-91-4
2-(3,3-Difluoropyrrolidin-1-yl)nicotinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1774897-24-3
Synonyms: ZINC169725586

Molecular Formula: C10H10F2N2OMolecular Weight: 212.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDCPOMWZGWCAPL-UHFFFAOYSA-N

1774897-24-3
2-(3,3-Difluoropyrrolidin-1-yl)nicotinic Acid (0 suppliers)2029729-91-5
2-(3,3-difluoropyrrolidin-1-yl)propanoic acid (0 suppliers)1862363-38-9
2-(3,3-Difluoropyrrolidin-1-yl)pyridin-3-amine (0 suppliers)1936671-29-2
2-(3,3-difluoropyrrolidin-1-yl)pyrimidin-5-amine (1 supplier)1211585-85-1
2-(3,3-Difluoropyrrolidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1935503-87-9

Molecular Formula: C9H9F2N3OMolecular Weight: 213.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OZBSHZXEBYIAHM-UHFFFAOYSA-N

1935503-87-9
2-(3,3-DIMETHOXY-2-METHYLPROPYL)BICYCLO(2.2.1)HEPTANE (3 suppliers)
Compound Structure IUPAC Name: 3-(3,3-dimethoxy-2-methylpropyl)bicyclo[2.2.1]heptane | CAS Registry Number: 5329-58-8
Synonyms: 2-(3,3-Dimethoxy-2-methylpropyl)bicyclo(2.2.1)heptane, 52188-21-3, Bicyclo(2.2.1)heptane, 2-(3,3-dimethoxy-2-methylpropyl)-, Bicyclo[2.2.1]heptane, 2-(3,3-dimethoxy-2-methylpropyl)-, 2-(3,3-DIMETHOXY-2-METHYLPROPYL)BICYCLO[2.2.1]HEPTANE, EINECS 257-726-8, AC1L2V44, AC1Q55W4, CTK8D7125, AR-1C7031, 3-(3,3-dimethoxy-2-methylpropyl)bicyclo[2.2.1]heptane

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMILGRDTJSDNAF-UHFFFAOYSA-N

5329-58-8
2-(3,3-dimethoxycyclobutyl)-2-methylpropan-1-amine (0 suppliers)2098107-23-2
2-(3,3-dimethoxycyclobutyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethoxycyclobutyl)acetic acid | CAS Registry Number: 2168684-27-1

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRKVJOZBWAJFOI-UHFFFAOYSA-N

2168684-27-1
2-(3,3-dimethoxycyclobutyl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethoxycyclobutyl)acetonitrile | CAS Registry Number: 2007916-55-2
Synonyms: KS-000006DN, AKOS026717175, ZINC409432779, SB22329, AS-52985, CS-0052291, F2147-4516

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJMRJFFIVPXPB-UHFFFAOYSA-N

2007916-55-2
2-(3,3-Dimethoxycyclobutyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethoxycyclobutyl)ethanamine | CAS Registry Number: 2098106-68-2
Synonyms: 2-(3,3-dimethoxycyclobutyl)ethan-1-amine, AKOS026717176, ZINC409429494, F2147-4517

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNDNCYSRIBIJFN-UHFFFAOYSA-N

2098106-68-2
2-(3,3-Dimethoxycyclobutyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethoxycyclobutyl)ethanol | CAS Registry Number: 1788043-94-6
Synonyms: 2-(3,3-Dimethoxycyclobutyl)ethan-1-ol, AK171273, MolPort-039-013-209, MFCD28501617, AKOS025289758, ZINC169795862, FCH3805602

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZDMNQXQRQDHHH-UHFFFAOYSA-N

1788043-94-6
2-(3,3-Dimethoxycyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethoxycyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2377587-37-4
Synonyms: BS-35277, CS-0177085

Molecular Formula: C14H27BO4Molecular Weight: 270.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KERZUNXYEZMDFA-UHFFFAOYSA-N

2377587-37-4
2-(3,3-Dimethoxycyclopentyl)acetaldehyde (0 suppliers)2821785-48-0
2-(3,3-Dimethoxycyclopentyl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethoxycyclopentyl)ethanol | CAS Registry Number: 1188429-35-7
Synonyms: 2-(3,3-DIMETHOXYCYCLOPENTYL)ETHANOL, SCHEMBL52499, DB-117045

Molecular Formula: C9H18O3Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJVUJSLLBQXALI-UHFFFAOYSA-N

1188429-35-7
2-(3,3-dimethoxycyclopentyl)ethanol (0 suppliers)
2-(3,3-Dimethoxypropanoyl)-N-methyl-1-hydrazinecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethoxypropanoylamino)-3-methylthiourea | CAS Registry Number: 240799-54-6
Synonyms: 2-(3,3-dimethoxypropanoyl)-N-methyl-1-hydrazinecarbothioamide, 3,3-dimethoxy-N-[(methylcarbamothioyl)amino]propanamide, KS-00001QDH, ZINC3181125, AKOS005073970, MCULE-1931815356, 10B-070

Molecular Formula: C7H15N3O3SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYCJYPPUISHWQY-UHFFFAOYSA-N

240799-54-6
2-(3,3-Dimethoxypropanoyl)-N-phenyl-1-hydrazinecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethoxypropanoylamino)-3-phenylthiourea | CAS Registry Number: 243455-07-4
Synonyms: 2-(3,3-dimethoxypropanoyl)-N-phenyl-1-hydrazinecarbothioamide, 3,3-dimethoxy-N-[(phenylcarbamothioyl)amino]propanamide, AC1MCA27, MLS000694684, CHEMBL1494937, KS-00001QCU, HMS2607F14, ZINC13545355, AKOS005073953, MCULE-9475519639, SMR000333007, 1-(3,3-dimethoxypropanoylamino)-3-phenylthiourea, 10B-015

Molecular Formula: C12H17N3O3SMolecular Weight: 283.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COCNKVYDMBZSGF-UHFFFAOYSA-N

243455-07-4
2-(3,3-dimethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 259526-19-7
Synonyms: AGN-PC-0BSZ44, D-1380, 1,3,2-Dioxaborolane, 2-(3,3-dimethoxypropyl)-4,4,5,5-tetramethyl-

Molecular Formula: C11H23BO4Molecular Weight: 230.108920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLLQVWXPNUHVKO-UHFFFAOYSA-N

259526-19-7
2-(3,3-Dimethyl-1,3-dihydroisobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)1450835-27-4
2-(3,3-dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 159087-41-9
Synonyms: SCHEMBL2122065, CTK6A2805, MolPort-019-879-635, DA-09752, Y-8147, 2-(3,3-dimethylbut-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C12H21BO2Molecular Weight: 208.104940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHUIXIILHRVORA-UHFFFAOYSA-N

159087-41-9
2-(3,3-Dimethyl-1-oxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-1-oxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1628927-26-3
Synonyms: 2-[3,3-dimethyl-1-oxaspiro[4.5]dec-7-en-8-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL16093604

Molecular Formula: C17H29BO3Molecular Weight: 292.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEZVHSLJIOIITE-UHFFFAOYSA-N

1628927-26-3
2-(3,3-DIMETHYL-1-PIPERAZINYL)-PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpiperazin-1-yl)pyrimidine | CAS Registry Number: 1545211-59-3
Synonyms: SCHEMBL16236124, AKOS021314407, 2-(3,3-dimethylpiperazin-1-yl)pyrimidine

Molecular Formula: C10H16N4Molecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VERXSZMFEVTNRX-UHFFFAOYSA-N

1545211-59-3
2-(3,3-Dimethyl-2,3-dihydro-1H-inden-1-yl)acetic acid (0 suppliers)1226183-53-4
2-(3,3-Dimethyl-2,3-dihydro-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-1,2-dihydroinden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2621933-57-9
Synonyms: 2-(3,3-DIMETHYL-2,3-DIHYDRO-1H-INDEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AT39909, DB-375559, 2-(3,3-dimethylindan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(2,3-Dihydro-3,3-dimethyl-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C17H25BO2Molecular Weight: 272.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXAGKLHKOHIOIP-UHFFFAOYSA-N

2621933-57-9
2-(3,3-dimethyl-2,3-dihydro-1H-inden-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-1,2-dihydroinden-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1312464-85-9
Synonyms: SCHEMBL2225037, YYZQYWXZNCPUCI-UHFFFAOYSA-N, DA-12663, 2-(3,3-dimethylindan-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C17H25BO2Molecular Weight: 272.190200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYZQYWXZNCPUCI-UHFFFAOYSA-N

1312464-85-9
2-(3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2H-indol-1-yl)ethanamine | CAS Registry Number: 1520277-30-8
Synonyms: 2-(3,3-dimethyl-2H-indol-1-yl)ethanamine, SCHEMBL16685073, 2-(3,3-Dimethylindolin-1-yl)ethan-1-amine

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMRTXGKGLPNJOJ-UHFFFAOYSA-N

1520277-30-8
2-(3,3-Dimethyl-2,3-dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2H-1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1154741-01-1
Synonyms: 2-(3,3-dimethyl-2,3-dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL10158678, ZINC201529185, 2-(3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,3-dimethyl-2H-1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C16H23BO3Molecular Weight: 274.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFIJLBMYZGKTSY-UHFFFAOYSA-N

1154741-01-1
2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-n,n'-bis(4-methylphenyl)propanediamide (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide | CAS Registry Number: 170658-29-4
Synonyms: AI-020/36785001, AC1LX84U, Oprea1_057195, STOCK1S-00668, MolPort-002-536-948, STK529775, ZINC08430855, AKOS005462687, MCULE-3965755963, ST50984910, 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide, 2-(3,3-dimethyl(2,3,4-trihydroisoquinolylidene))-N-(4-methylphenyl)-N'-(4-meth ylphenyl)propane-1,3-diamide, 2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N~1~,N~3~-bis(4-methylphenyl)malonamide, 2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N,N'-bis(4-methylphenyl)propanediamide, Propanediamide, N,N'-bis(4-methylphenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-

Molecular Formula: C28H29N3O2Molecular Weight: 439.548760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIHBXJUQCUNMQL-UHFFFAOYSA-N

170658-29-4
2-(3,3-Dimethyl-2,5-dioxopyrrolidin-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)acetic acid | CAS Registry Number: 1337926-15-4
Synonyms: 2-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)acetic acid, ZINC78210783, AKOS014633164, MCULE-1909357187, NE51085, Z1695906885

Molecular Formula: C8H11NO4Molecular Weight: 185.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRQUSJPUMBMFTN-UHFFFAOYSA-N

1337926-15-4
2-(3,3-Dimethyl-2-oxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)1889268-75-0
2-(3,3-Dimethyl-2-oxo-1-azetanyl)-3-phenylpropanamide (0 suppliers)
2-(3,3-DIMETHYL-2-OXO-1-AZETANYL)-N-({[(4-METHOXYBENZYL)OXY]IMINO}METHYL)-3-PHENYLPROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-N-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-3-phenylpropanamide | CAS Registry Number: 400084-49-3
Synonyms: AKOS005095454, 5M-714, 2-(3,3-dimethyl-2-oxo-1-azetanyl)-N-({[(4-methoxybenzyl)oxy]imino}methyl)-3-phenylpropanamide, 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-N-[(1E)-{[(4-methoxyphenyl)methoxy]imino}methyl]-3-phenylpropanamide

Molecular Formula: C23H27N3O4Molecular Weight: 409.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXYXDQVYIFYSSD-UHFFFAOYSA-N

400084-49-3
2-(3,3-Dimethyl-2-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-oxo-4H-1,4-benzoxazin-6-yl)acetic acid | CAS Registry Number: 1956381-59-1
Synonyms: AKOS027335395, 2-(3,3-Dimethyl-2-oxo-2,3-dihydro-1h-benzo[b][1,4]oxazin-6-yl)acetic acid

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDCBNVMPJFLKIE-UHFFFAOYSA-N

1956381-59-1
2-(3,3-Dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide | CAS Registry Number: 338748-26-8
Synonyms: 2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanamide, 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide, Oprea1_719748, MLS001165240, CHEMBL1871763, HMS2870M16, MFCD00794569, AKOS005090383, MCULE-3497467005, SMR000549760, 4M-714

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJEQFKIQMNNPMX-UHFFFAOYSA-N

338748-26-8
2-(3,3-Dimethyl-2-oxobutyl)-1H-isoindole-1,3(2H)-dione (6 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-oxobutyl)isoindole-1,3-dione | CAS Registry Number: 56658-35-6
Synonyms: 2-(3,3-dimethyl-2-oxobutyl)isoindole-1,3-dione, NSC195965, Maybridge4_004325, SureCN8135074, Oprea1_659178, AC1L74Q5, MolPort-002-923-237, HMS1533E13, SBB050496, ZINC00114462, AKOS001124773, MCULE-3635677418, NSC-195965, KB-91580, BB 0240318, FT-0684361, I10-1222, 2-(3,3-Dimethyl-2-oxo-butyl)-isoindole-1,3-di one, 2-(3,3-Dimethyl-2-oxo-butyl)-isoindole-1,3-dione, 2-(3,3-dimethyl-2-oxobutyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAFOAXRAJBJRMB-UHFFFAOYSA-N

56658-35-6
2-(3,3-Dimethyl-2-oxobutylidene)-3-methyl-1,3-thiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-oxobutylidene)-3-methyl-1,3-thiazolidin-4-one | CAS Registry Number: 735342-66-2
Synonyms: 2-(3,3-dimethyl-2-oxobutylidene)-3-methyl-1,3-thiazolidin-4-one, (2E)-2-(3,3-dimethyl-2-oxobutylidene)-3-methyl-1,3-thiazolidin-4-one, CTK6I1446, AKOS034466704, MCULE-5530913571, Z56934835

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFJKQOSKZHFFRG-UHFFFAOYSA-N

735342-66-2
2-(3,3-dimethyl-2-phenyloxiran-2-yl)oxy-n,n-dimethylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-phenyloxiran-2-yl)oxy-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 7474-25-1
Synonyms: NSC401746, NSC-401746, 2-(3,3-DIMETHYL-2-PHENYLOXIRAN-2-YL)OXY-N,N-DIMETHYLETHANAMINE HYDROCHLORIDE

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMVWUOXLUUGSOW-UHFFFAOYSA-N

7474-25-1
2-(3,3-DIMETHYL-2-PHENYLPYRROLIDIN-1-YL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-phenylpyrrolidin-1-yl)ethanamine | CAS Registry Number: 2089650-17-7

Molecular Formula: C14H22N2Molecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSKCWVUQXPFDAH-UHFFFAOYSA-N

2089650-17-7
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl amino)-4-methylsulfanylbutyric acid (0 suppliers)
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl-amino)-propionic acid (3 suppliers)
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl-methylsulfanyl)-benzoic acid (0 suppliers)
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-3-(1H-indol-3-yl)-propionic acid (0 suppliers)
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-3-phenyl-propionic acid (0 suppliers)
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