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CHEMICAL products : Other
21901 to 21950 of 313282 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 [439] 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-1-(1H-Pyrazol-3-yl)ethan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1H-pyrazol-5-yl)ethanol;hydrochloride | CAS Registry Number: 1807941-76-9
Synonyms: (1S)-1-(1H-pyrazol-3-yl)ethan-1-ol hydrochloride

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AHRGRESVJBNTQL-WCCKRBBISA-N

1807941-76-9
(1S)-1-(1H-pyrazol-4-yl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 1927867-67-1
Synonyms: ZINC54741683, DS-019073

Molecular Formula: C5H9N3Molecular Weight: 111.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPDQDVLOUJVEEX-BYPYZUCNSA-N

1927867-67-1
(1S)-1-(1H-Pyrazol-4-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 2165623-17-4
Synonyms: ZINC54741677

Molecular Formula: C5H8N2OMolecular Weight: 112.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGPILYBGTQJNOK-BYPYZUCNSA-N

2165623-17-4
(1S)-1-(2,2-DIFLUOROBENZO[D]1,3-DIOXOLEN-4-YL)ETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine | CAS Registry Number: 1213390-36-3
Synonyms: (1S)-1-(2,2-Difluorobenzo[d]1,3-dioxolen-4-yl)ethylamine, ZINC82912763

Molecular Formula: C9H9F2NO2Molecular Weight: 201.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBTSTJVNWKVHDE-YFKPBYRVSA-N

1213390-36-3
(1S)-1-(2,2-Dimethylcyclopropyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,2-dimethylcyclopropyl)ethanamine | CAS Registry Number: 1690261-06-3
Synonyms: (1S)-1-(2,2-dimethylcyclopropyl)ethan-1-amine, AKOS026742038

Molecular Formula: C7H15NMolecular Weight: 113.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQSDGHPFTKPPDJ-ZBHICJROSA-N

1690261-06-3
(1s)-1-(2,3,4-Trichlorophenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3,4-trichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2244712-63-6
Synonyms: (1S)-1-(2,3,4-trichlorophenyl)ethan-1-amine hydrochloride, (1S)-1-(2,3,4-trichlorophenyl)ethanamine;hydrochloride, AKOS034793629, CS-0258167, EN300-69273, Z1217910574

Molecular Formula: C8H9Cl4NMolecular Weight: 261.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GRTZSVUNIOJDHY-WCCKRBBISA-N

2244712-63-6
(1S)-1-(2,3,4-Trichlorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2,3,4-trichlorophenyl)ethanol | CAS Registry Number: 418770-86-2
Synonyms: (1S)-1-(2,3,4-trichlorophenyl)ethan-1-ol, CTK5J1384, ZINC12506346, EN300-65612, (S)-2,3,4-Trichloro-alpha-methylbenzyl alcohol, (1S)-1-(2,3,4-TRICHLOROPHENYL)ETHANOL, J-501750, (AlphaS)-2,3,4-trichloro-alpha-methylbenzenemethanol

Molecular Formula: C8H7Cl3OMolecular Weight: 225.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNNJNUFAFGNMQI-BYPYZUCNSA-N

418770-86-2
(1S)-1-(2,3,4-trichlorophenyl)ethanamine (1 supplier)
(1S)-1-(2,3,4-trichlorophenyl)ethanol (1 supplier)
(1S)-1-(2,3,4-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3,4-trifluorophenyl)but-3-en-1-amine | CAS Registry Number: 1270115-97-3

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZFPOBNKOJLIJV-QMMMGPOBSA-N

1270115-97-3
(1S)-1-(2,3,4-TRIFLUOROPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3,4-trifluorophenyl)butan-1-amine | CAS Registry Number: 1213358-66-7
Synonyms: (1S)-1-(2,3,4-trifluorophenyl)butan-1-amine

Molecular Formula: C10H12F3NMolecular Weight: 203.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYLHLLUDOCQWFB-QMMMGPOBSA-N

1213358-66-7
(1S)-1-(2,3,4-TRIFLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trifluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213023-43-8
Synonyms: AKOS006322443, 1-(2,3,4-trifluorophenyl)ethane-1,2-diamine, (1R)-1-(2,3,4-TRIFLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213553-54-8, 1270541-08-6

Molecular Formula: C8H9F3N2Molecular Weight: 190.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVDNQPLEOCZLRY-UHFFFAOYSA-N

1213023-43-8
(1S)-1-(2,3,4-TRIFLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trifluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-98-8
Synonyms: (1R)-1-(2,3,4-TRIFLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-81-9

Molecular Formula: C8H11Cl2F3N2Molecular Weight: 263.085 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZJXQCXDLDULJHB-UHFFFAOYSA-N

1381928-98-8
(1S)-1-(2,3,4-TRIFLUOROPHENYL)ETHYLAMINE (2 suppliers)1241683-28-2
(1S)-1-(2,3,4-TRIFLUOROPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3,4-trifluorophenyl)pentan-1-amine | CAS Registry Number: 1213335-68-2

Molecular Formula: C11H14F3NMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWCZDWPMNHRIBY-VIFPVBQESA-N

1213335-68-2
(1S)-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-1-AMINE (2 suppliers)1241681-26-4
(1S)-1-(2,3,4-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1212879-02-1
Synonyms: AKOS009544564, 1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine, (1R)-1-(2,3,4-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE, 1154940-57-4, 1213132-13-8

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XBFOEHUKVHSZLP-UHFFFAOYSA-N

1212879-02-1
(1S)-1-(2,3,4-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391490-45-1
Synonyms: (1R)-1-(2,3,4-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1391485-22-5

Molecular Formula: C11H20Cl2N2O3Molecular Weight: 299.192 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HNXJVBVMHNRFKB-UHFFFAOYSA-N

1391490-45-1
(1s)-1-(2,3-dichlorophenyl)-2,2,2-trifluoroethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2,3-dichlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213317-62-4
Synonyms: (1S)-1-(2,3-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, AKOS015925229, ALPHACHIRON 1222205A712, AB40460, (S)-1-(2,3-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(2,3-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-(2,3-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C8H6Cl2F3NMolecular Weight: 244.041150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OULNGNJINGDFDA-ZETCQYMHSA-N

1213317-62-4
(1S)-1-(2,3-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212858-69-9
Synonyms: SCHEMBL11661559, AKOS005265867, 1153971-79-9, 1-(2,3-dichlorophenyl)ethane-1,2-diamine, (1R)-1-(2,3-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1212861-06-7

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOXAINRQIVQQDU-UHFFFAOYSA-N

1212858-69-9
(1S)-1-(2,3-DIFLUOROPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-difluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1213029-93-6
Synonyms: (1S)-1-(2,3-difluorophenyl)-2-methylpropan-1-amine, (S)-1-(2,3-Difluorophenyl)-2-methylpropan-1-amine

Molecular Formula: C10H13F2NMolecular Weight: 185.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SANXBUUFPSBFLT-JTQLQIEISA-N

1213029-93-6
(1S)-1-(2,3-DIFLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-difluorophenyl)but-3-en-1-amine | CAS Registry Number: 1181817-73-1
Synonyms: ZINC95673217, (S)-1-(2,3-Difluorophenyl)but-3-en-1-amine

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKAZTZVIDUPTOL-VIFPVBQESA-N

1181817-73-1
(1S)-1-(2,3-DIFLUOROPHENYL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-difluorophenyl)butan-1-amine | CAS Registry Number: 1213146-15-6
Synonyms: ZINC69640708, (S)-1-(2,3-Difluorophenyl)butan-1-amine

Molecular Formula: C10H13F2NMolecular Weight: 185.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZENKQQYUQAVJCV-VIFPVBQESA-N

1213146-15-6
(1s)-1-(2,3-difluorophenyl)ethanamine;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1415303-43-3
Synonyms: (S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE hydrochloride, (S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE-HCl, (1R)-1-(2,3-Difluorophenyl)ethylamine hydrochloride, SCHEMBL14120931, CTK8E1419, BDCJXEVNICFRSL-JEDNCBNOSA-N, MolPort-016-582-037, AKOS015923176, AK-42492, BC256901, BD209821, KB-125001, S-1220, (R)-2,3-Difluoro-alpha-methylbenzylamine hydrochloride

Molecular Formula: C8H10ClF2NMolecular Weight: 193.621506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDCJXEVNICFRSL-JEDNCBNOSA-N

1415303-43-3
(1S)-1-(2,3-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212821-16-3
Synonyms: (1R)-1-(2,3-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL11663208, AKOS012978157, 1-(2,3-difluorophenyl)ethane-1,2-diamine, 1213599-15-5, 1270526-87-8

Molecular Formula: C8H10F2N2Molecular Weight: 172.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQBMUXNXWGYMHY-UHFFFAOYSA-N

1212821-16-3
(1S)-1-(2,3-Difluorophenyl)ethylamine hydrochloride (0 suppliers)
(1S)-1-(2,3-DIFLUOROPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-difluorophenyl)pentan-1-amine | CAS Registry Number: 1212933-98-6
Synonyms: AKOS006289874, (S)-1-(2,3-Difluorophenyl)pentan-1-amine

Molecular Formula: C11H15F2NMolecular Weight: 199.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVTUYOGCCOVZIL-JTQLQIEISA-N

1212933-98-6
(1S)-1-(2,3-DIFLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-difluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213933-31-3

Molecular Formula: C9H9F2NMolecular Weight: 169.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBPUIEULODMPLG-QMMMGPOBSA-N

1213933-31-3
(1S)-1-(2,3-DIFLUOROPHENYL)PROPYLAMINE (1 supplier)1391448-50-2
(1S)-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine | CAS Registry Number: 1212163-78-4
Synonyms: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine, (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine, AC1OFADQ, AC1Q29J1, SCHEMBL1744600, CTK5J1431, MolPort-005-313-419, ZINC3705365, AKOS010366808, NE61450, EN300-52919

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABUSRLBOAUOYSM-ZETCQYMHSA-N

1212163-78-4
(1S)-1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol | CAS Registry Number: 132486-27-2
Synonyms: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol, SCHEMBL19287601, CTK5J1432, ZINC5275307, AKOS026727039, NE14567, EN300-54600, (1S)-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHANOL

Molecular Formula: C10H12O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSYTYSANYGEBEZ-ZETCQYMHSA-N

132486-27-2
(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine (1 supplier)
(1S)-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHANOL (1 supplier)
(1s)-1-(2,3-dihydro-1-benzofuran-4-yl)-1,2-ethanediol (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-4-yl)ethane-1,2-diol | CAS Registry Number: 256472-68-1
Synonyms: AGN-PC-0MVCIK, AGN-PC-0O8BGX, (1R)-1-(2,3-dihydro-1-benzofuran-4-yl)ethane-1,2-diol, 1,2-Ethanediol, 1-(2,3-dihydro-4-benzofuranyl)-, (1S)-

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GISHMZNHTLGCGK-UHFFFAOYSA-N

256472-68-1
(1S)-1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanol | CAS Registry Number: 1344939-13-4
Synonyms: (1S)-1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol, ZINC37180238, AKOS012669974

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCRSIAJZAWLIAS-ZETCQYMHSA-N

1344939-13-4
(1S)-1-(2,3-dihydro-1H-inden-1-yl)ethan-1-amine (1 supplier)825601-03-4
(1s)-1-(2,3-Dihydro-1h-inden-1-yl)ethan-1-ol (1 supplier)1372899-28-9
(1S)-1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-amine (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine | CAS Registry Number: 1212278-77-7
Synonyms: (1S)-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine, (1S)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine, CTK5J1425, ZINC4944070, AKOS026730949, EN300-90202

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIZOWKLMMYHPJI-QMMMGPOBSA-N

1212278-77-7
(1S)-1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dihydro-1H-inden-5-yl)ethanol | CAS Registry Number: 1212252-42-0
Synonyms: (1S)-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol, CTK5J1426, ZINC12506477, AKOS026744524, MCULE-5450648997, NE30218, EN300-72585, (1S)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANOL, Z360056080

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGRJAGOMYSRJSY-QMMMGPOBSA-N

1212252-42-0
(1S)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE (1 supplier)
(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethanol (1 supplier)
(1s)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethan-1-ol (1 supplier)1372912-64-5
(1S)-1-(2,3-dimethoxy-6-nitro-phenyl)ethanol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2,3-dimethoxy-6-nitrophenyl)ethanol | CAS Registry Number: 37942-55-5
Synonyms: AC1MJ30V, Benzenemethanol, 4,5-dimethoxy-alpha-methyl-2-nitro-, CTK1C5406, (1S)-1-(2,3-dimethoxy-6-nitrophenyl)ethanol

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMJZIGRYWHWYED-LURJTMIESA-N

37942-55-5
(1S)-1-(2,3-DIMETHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213351-11-1
Synonyms: 1-(2,3-Dimethoxy-phenyl)-ethane-1,2-diamine, 1153971-98-2, (1R)-1-(2,3-DIMETHOXYPHENYL)ETHANE-1,2-DIAMINE, 1213904-42-7, SCHEMBL11664014

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWCXHZPQTYARSH-UHFFFAOYSA-N

1213351-11-1
(1S)-1-(2,3-DIMETHOXYPHENYL)ETHYLAMINE (2 suppliers)1212807-38-9
(1s)-1-(2,3-dimethylphenyl)-2,2,2-trifluoroethanamine (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dimethylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213620-43-9
Synonyms: (1S)-1-(2,3-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, AKOS015924701, ALPHACHIRON 1222508A527, AB40103, (S)-1-(2,3-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(2,3-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-(2,3-DIMETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYKOQELHHVBULZ-VIFPVBQESA-N

1213620-43-9
(1S)-1-(2,3-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)1389366-08-8
(1S)-1-(2,3-DIMETHYLPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213330-88-1
(1S)-1-(2,3-DIMETHYLPHENYL)BUT-3-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dimethylphenyl)but-3-en-1-amine | CAS Registry Number: 1270032-05-7
Synonyms: (S)-1-(2,3-Dimethylphenyl)but-3-en-1-amine

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKDYOXMJDJJQKL-LBPRGKRZSA-N

1270032-05-7
(1S)-1-(2,3-DIMETHYLPHENYL)BUTYLAMINE (2 suppliers)1213586-67-4
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