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CHEMICAL products beginning with : 2
111401 to 111450 of 399131 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 [2229] 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,3-Difluoropyrrolidin-1-yl)-3-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-3-(trifluoromethyl)pyridine | CAS Registry Number: 1707358-15-3
Synonyms: ZINC169725701

Molecular Formula: C10H9F5N2Molecular Weight: 252.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IKNBKCRSIOSRAN-UHFFFAOYSA-N

1707358-15-3
2-(3,3-Difluoropyrrolidin-1-yl)-3-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-3-fluoropyridine | CAS Registry Number: 1774894-33-5
Synonyms: ZINC169725330

Molecular Formula: C9H9F3N2Molecular Weight: 202.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOADJDSPZKLINM-UHFFFAOYSA-N

1774894-33-5
2-(3,3-Difluoropyrrolidin-1-yl)-3-nitropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-3-nitropyridine | CAS Registry Number: 1779124-29-6
Synonyms: ZINC169725764

Molecular Formula: C9H9F2N3O2Molecular Weight: 229.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMNCCNUHBMTODK-UHFFFAOYSA-N

1779124-29-6
2-(3,3-Difluoropyrrolidin-1-yl)-4-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-4-(trifluoromethyl)pyridine | CAS Registry Number: 1779127-94-4
Synonyms: ZINC169725709

Molecular Formula: C10H9F5N2Molecular Weight: 252.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RGQGSMYCBFXVJL-UHFFFAOYSA-N

1779127-94-4
2-(3,3-DIFLUOROPYRROLIDIN-1-YL)-4-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE (1 supplier)
2-(3,3-DIFLUOROPYRROLIDIN-1-YL)-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 2005063-98-7
Synonyms: SCHEMBL19128196

Molecular Formula: C9H10F2N2O2SMolecular Weight: 248.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCIIXFZFNHAOQZ-UHFFFAOYSA-N

2005063-98-7
2-(3,3-Difluoropyrrolidin-1-yl)-4-nitrobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-4-nitrobenzaldehyde | CAS Registry Number: 1713163-01-9
Synonyms: 2-(3,3-difluoropyrrolidin-1-yl)-4-nitrobenzaldehyde, ZINC95080963

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

InChIKey: CKBXHCIZQSSIPB-UHFFFAOYSA-N

1713163-01-9
2-(3,3-Difluoropyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (2 suppliers)
2-(3,3-DIFLUOROPYRROLIDIN-1-YL)-5-(5,5-DIMETHYL-[1,3,2]DIOXABORINAN-2-YL)-PHENYLAMINE (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)aniline | CAS Registry Number: 1644453-94-0
Synonyms: 2-(3,3-Difluoropyrrolidin-1-yl)-5-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-phenylamine, 2-(3,3-Difluoropyrrolidin-1-yl)-5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)aniline, A1-16996

Molecular Formula: C15H21BF2N2O2Molecular Weight: 310.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAGWFPIWLUNECR-UHFFFAOYSA-N

1644453-94-0
2-(3,3-Difluoropyrrolidin-1-yl)-5-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1707358-16-4
Synonyms: ZINC169725719

Molecular Formula: C10H9F5N2Molecular Weight: 252.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JSYKZQOQFBTUSD-UHFFFAOYSA-N

1707358-16-4
2-(3,3-DIFLUOROPYRROLIDIN-1-YL)-5-FLUOROPHENYLAMINE (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-5-fluoroaniline | CAS Registry Number: 2006197-85-7
Synonyms: 2-(3,3-Difluoro-pyrrolidin-1-yl)-5-fluoro-phenylamine, A1-17020, 2-(3,3-Difluoropyrrolidin-1-yl)-5-fluorophenylamine

Molecular Formula: C10H11F3N2Molecular Weight: 216.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVQJCRBCDAACDM-UHFFFAOYSA-N

2006197-85-7
2-(3,3-Difluoropyrrolidin-1-yl)-5-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-5-fluoropyridine | CAS Registry Number: 1707581-01-8
Synonyms: ZINC169725458

Molecular Formula: C9H9F3N2Molecular Weight: 202.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANEPMQMQGRBLIV-UHFFFAOYSA-N

1707581-01-8
2-(3,3-Difluoropyrrolidin-1-yl)-5-nitrobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-5-nitrobenzaldehyde | CAS Registry Number: 1707357-81-0
Synonyms: ZINC169725214

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

InChIKey: GBJQVQQEKBRUEA-UHFFFAOYSA-N

1707357-81-0
2-(3,3-Difluoropyrrolidin-1-yl)-5-nitropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-5-nitropyridine | CAS Registry Number: 1779124-58-1
Synonyms: ZINC169725771

Molecular Formula: C9H9F2N3O2Molecular Weight: 229.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVRVOKRQAUPYOJ-UHFFFAOYSA-N

1779124-58-1
2-(3,3-Difluoropyrrolidin-1-yl)-6-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1713162-82-3
Synonyms: ZINC169725728

Molecular Formula: C10H9F5N2Molecular Weight: 252.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OXEWMGYKRBFCMV-UHFFFAOYSA-N

1713162-82-3
2-(3,3-Difluoropyrrolidin-1-yl)-6-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)-6-fluoropyridine | CAS Registry Number: 1707365-53-4
Synonyms: ZINC169725404

Molecular Formula: C9H9F3N2Molecular Weight: 202.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKMWGGURXICYDW-UHFFFAOYSA-N

1707365-53-4
2-(3,3-Difluoropyrrolidin-1-yl)-6-nitrobenzaldehyde (1 supplier)
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 (1 supplier)
2-(3,3-difluoropyrrolidin-1-yl)acetic acid (1 supplier)1627953-21-2
2-(3,3-Difluoropyrrolidin-1-yl)aniline (1 supplier)1897695-01-0
2-(3,3-Difluoropyrrolidin-1-yl)benzoic Acid (2 suppliers)1892772-00-7
2-(3,3-difluoropyrrolidin-1-yl)butanoic acid (1 supplier)1934241-91-4
2-(3,3-Difluoropyrrolidin-1-yl)nicotinaldehyde (5 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 (1 supplier)2029729-91-5
2-(3,3-difluoropyrrolidin-1-yl)propanoic acid (1 supplier)1862363-38-9
2-(3,3-Difluoropyrrolidin-1-yl)pyridin-3-amine (1 supplier)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 (6 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 (1 supplier)2098107-23-2
2-(3,3-dimethoxycyclobutyl)acetic acid (3 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 (8 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 (7 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 (3 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 (2 suppliers)2821785-48-0
2-(3,3-Dimethoxycyclopentyl)ethan-1-ol (1 supplier)
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 (4 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 (5 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 (1 supplier)
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 (1 supplier)1450835-27-4
2-(3,3-dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane (3 suppliers)
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 (1 supplier)
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 (1 supplier)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 (1 supplier)
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 (3 suppliers)
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
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