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CHEMICAL products : Other
22201 to 22250 of 313282 results  Page: << Previous 50 Results 440 441 442 443 444 [445] 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-1-(2-QUINOLYL)ETHYLAMINE (1 supplier)205327-54-4
(1S)-1-(2H-1,3-Benzodioxol-5-yl)-2-bromoethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-bromoethanol | CAS Registry Number: 946862-14-2
Synonyms: (1S)-1-(2H-1,3-benzodioxol-5-yl)-2-bromoethan-1-ol, CTK5I5893, ZINC12506234, AKOS026745343, NE38565, EN300-62411, (1S)-1-(1,3-BENZODIOXOL-5-YL)-2-BROMOETHANOL

Molecular Formula: C9H9BrO3Molecular Weight: 245.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHFTXZYDHDDIBD-SSDOTTSWSA-N

946862-14-2
(1S)-1-(2H-1,3-benzodioxol-5-yl)butan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1335729-51-5
Synonyms: CS-0135013, E81668, (1S)-1-(1,3-Benzodioxol-5-yl)butan-1-amine;hydrochloride, (S)-1-(Benzo[d][1,3]dioxol-5-yl)butan-1-amine hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJVFJKLPESJUDV-FVGYRXGTSA-N

1335729-51-5
(1S)-1-(2H-1,3-benzodioxol-5-yl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1642301-09-4
Synonyms: (S)-1-(Benzo[d][1,3]dioxol-5-yl)ethanamine hydrochloride, SCHEMBL17476761, AS-70244, (1S)-1-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride, (S)-1-(BENZO[D][1,3]DIOXOL-5-YL)ETHAN-1-AMINE HCL

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGOBQBDZUNCOGL-RGMNGODLSA-N

1642301-09-4
(1S)-1-(3,3-Difluorocyclohexyl)-2,2,2-trifluoroethan-1-amine (2 suppliers)2791313-77-2
(1S)-1-(3,4,5-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1270064-02-2
(1S)-1-(3,4,5-TRIFLUOROPHENYL)BUTAN-1-AMINE (2 suppliers)1213170-42-3
(1S)-1-(3,4,5-TRIFLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trifluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213612-76-0
Synonyms: 1-(3,4,5-trifluorophenyl)ethane-1,2-diamine, 1270415-31-0, (1S)-1-(3,4,5-trifluorophenyl)ethane-1,2-diamine, (1R)-1-(3,4,5-TRIFLUOROPHENYL)ETHANE-1,2-DIAMINE, AKOS012351655, MCULE-8759433552, 1213503-41-3

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

InChIKey: XCQUUGAHDFWBHH-UHFFFAOYSA-N

1213612-76-0
(1S)-1-(3,4,5-TRIFLUOROPHENYL)PENTYLAMINE (2 suppliers)1213830-61-5
(1S)-1-(3,4,5-TRIFLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4,5-trifluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213011-73-4

Molecular Formula: C9H8F3NMolecular Weight: 187.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICYVZUYKODEAKT-QMMMGPOBSA-N

1213011-73-4
(1S)-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-1-AMINE (2 suppliers)1241677-64-4
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)BUT-3-ENYLAMINE (2 suppliers)1270154-15-8
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)BUTYLAMINE (1 supplier)1212878-99-3
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213396-23-6
Synonyms: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine, (1R)-1-(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE, 1154940-71-2, 1212983-02-2

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

InChIKey: QCMLMROPOBTUCF-UHFFFAOYSA-N

1213396-23-6
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391536-87-0
Synonyms: (1R)-1-(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1391561-09-3

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

InChIKey: ZXDFDUYTGXJQFW-UHFFFAOYSA-N

1391536-87-0
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)PENTYLAMINE (1 supplier)1213055-49-2
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213672-89-9

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGKVSZBPSGXJNB-VIFPVBQESA-N

1213672-89-9
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE (1 supplier)1212838-97-5
(1S)-1-(3,4-DIBROMOPHENYL)-2,2-DIMETHYLPROPYLAMINE (2 suppliers)1390703-38-4
(1S)-1-(3,4-DIBROMOPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213111-64-8
(1S)-1-(3,4-DIBROMOPHENYL)BUTYLAMINE (2 suppliers)1213202-39-1
(1S)-1-(3,4-DIBROMOPHENYL)ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dibromophenyl)ethanamine | CAS Registry Number: 1241679-09-3
Synonyms: (1s)-1-(3,4-dibromophenyl)ethanamine, (1S)-1-(3,4-dibromophenyl)ethan-1-amine

Molecular Formula: C8H9Br2NMolecular Weight: 278.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIFDONQQWGNRSM-YFKPBYRVSA-N

1241679-09-3
(1S)-1-(3,4-DIBROMOPHENYL)PENTYLAMINE (2 suppliers)1213326-04-5
(1S)-1-(3,4-DIBROMOPHENYL)PROPYLAMINE (2 suppliers)1213649-12-7
(1s)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1212974-25-8
Synonyms: (1S)-1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, AKOS015925183, ALPHACHIRON 1221862A346, AB40193, (S)-1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-(3,4-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

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

InChIKey: LVAQDAHAPUCCNJ-ZETCQYMHSA-N

1212974-25-8
(1S)-1-(3,4-DICHLOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)1388128-61-7
(1S)-1-(3,4-DICHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)1212884-21-3
(1S)-1-(3,4-DICHLOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1270049-30-3
(1S)-1-(3,4-DICHLOROPHENYL)BUTAN-1-AMINE (2 suppliers)1213343-60-2
(1S)-1-(3,4-Dichlorophenyl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 252963-13-6
Synonyms: (1S)-1-(3,4-dichlorophenyl)ethan-1-ol, SCHEMBL20238211, CTK5J1380, ZINC393619, AKOS034825914, NE14564, (1S)-1-(3,4-DICHLOROPHENYL)ETHANOL, (S)-3,4-Dichloro-alpha-methylbenzenemethanol, EN300-53078

Molecular Formula: C8H8Cl2OMolecular Weight: 191.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZTGSONNNMGQNQ-YFKPBYRVSA-N

252963-13-6
(1S)-1-(3,4-DICHLOROPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(3,4-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212979-76-4
Synonyms: 28989-98-2, 1-(3,4-dichlorophenyl)ethane-1,2-diamine, 1,2-Ethanediamine, 1-(3,4-dichlorophenyl)-, SCHEMBL1587058, AKOS009544865, DA-07303, FT-0759034, (1R)-1-(3,4-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213428-28-4

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

InChIKey: DACCINGOQFWAFJ-UHFFFAOYSA-N

1212979-76-4
(1S)-1-(3,4-DICHLOROPHENYL)ETHANOL (1 supplier)
(1S)-1-(3,4-DICHLOROPHENYL)PENTYLAMINE (2 suppliers)1213314-28-3
(1S)-1-(3,4-DICHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213973-75-1

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKLSHAZVKOQZPM-VIFPVBQESA-N

1213973-75-1
(1S)-1-(3,4-DICHLOROPHENYL)PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 847448-45-7
Synonyms: (1S)-1-(3,4-Dichlorophenyl)propan-1-amine, SCHEMBL13778646, MFCD06762074, ZINC20264949, AKOS017357210

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBWRNUHVGFPJRG-VIFPVBQESA-N

847448-45-7
(1S)-1-(3,4-dichlorophenyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-ol | CAS Registry Number: 742107-59-1
Synonyms: 1-(3,4-dichlorophenyl)propan-1-ol, 1-(3,4-Dichlorophenyl)-1-propanol, 53984-12-6, (S)-1-(3,4-dichlorophenyl)propan-1-ol, SCHEMBL9338129, AKOS009116181, MCULE-9514153840, N14421, Z235447502

Molecular Formula: C9H10Cl2OMolecular Weight: 205.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJYGECCAJOYJMK-UHFFFAOYSA-N

742107-59-1
(1S)-1-(3,4-Diethoxyphenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-diethoxyphenyl)ethanamine | CAS Registry Number: 1212221-99-2
Synonyms: 1-(3,4-diethoxyphenyl)ethanamine, 1-(3,4-Diethoxy-phenyl)-ethylamine, 105321-50-4, EN300-07804, 1-(3,4-diethoxyphenyl)ethylamine, (1R)-1-(3,4-Diethoxyphenyl)ethan-1-amine, SCHEMBL10361478, CTK4A3738, DTXSID10387814, 1212291-93-4, ALBB-027090, ZX-AN025599, ZX-CM011814, 8201AC, BBL003680, SBB011230, SP4092, STK873741, 1-(3,4-diethoxyphenyl)ethan-1-amine, AKOS000245869

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXUSXEBIIDKQFW-UHFFFAOYSA-N

1212221-99-2
(1S)-1-(3,4-Diethoxyphenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-diethoxyphenyl)ethanol | CAS Registry Number: 1212122-48-9
Synonyms: EN300-87855, (1S)-1-(3,4-diethoxyphenyl)ethanol, CTK6G1074, ZINC12506413

Molecular Formula: C12H18O3Molecular Weight: 210.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJBOGVMFJDOUDP-VIFPVBQESA-N

1212122-48-9
(1S)-1-(3,4-DIETHOXYPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(3,4-diethoxyphenyl)ethanol (1 supplier)
(1s)-1-(3,4-difluorophenyl)-2,2,2-trifluoroethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(3,4-difluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1212973-13-1
Synonyms: (1S)-1-(3,4-DIFLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (1S)-1-(3,4-DIFLUOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, AKOS015925038, ALPHACHIRON 1221861A219, AB40166, (S)-1-(3,4-DIFLUOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-(3,4-DIFLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C8H6F5NMolecular Weight: 211.131956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJPOWOYWMLEUNF-ZETCQYMHSA-N

1212973-13-1
(1S)-1-(3,4-DIFLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)1388099-95-3
(1S)-1-(3,4-difluorophenyl)-2-fluoroethanamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-difluorophenyl)-2-fluoroethanamine | CAS Registry Number: 1931899-94-3
Synonyms: (1S)-1-(3,4-DIFLUOROPHENYL)-2-FLUOROETHANAMINE, ZINC238684898

Molecular Formula: C8H8F3NMolecular Weight: 175.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTMXIVXJLPHNFN-MRVPVSSYSA-N

1931899-94-3
(1S)-1-(3,4-DIFLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)1213926-18-1
(1S)-1-(3,4-DIFLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)949096-32-6
(1S)-1-(3,4-DIFLUOROPHENYL)BUTAN-1-AMINE (2 suppliers)1212818-36-4
(1S)-1-(3,4-DIFLUOROPHENYL)ETHAN-1-OL (1 supplier)
Compound Structure IUPAC Name: (1~{S})-1-(3,4-difluorophenyl)ethanol | CAS Registry Number: 126534-45-0
Synonyms: (1S)-1-(3,4-difluorophenyl)ethan-1-ol, 126534-40-5, (1S)-1-(3,4-difluorophenyl)ethanol, AC1Q29MT, SCHEMBL4102499, CTK5J1382, DTXSID00562638, MolPort-005-313-503, WSIJRUFDDILTTN-YFKPBYRVSA-N, ZINC12506426, AKOS025296279, MCULE-2115146803, NE20359, AJ-62597, CJ-14165, (R)-3,4-Difluoro-alpha-methylbenzyl alcohol, (S)-1-(3,4-DIFLUOROPHENYL)ETHANOL, EN300-53338, (alphaS)-3,4-Difluoro-alpha-methylbenzenemethanol, Benzenemethanol, 3,4-difluoro-a-methyl-, (aS)-

Molecular Formula: C8H8F2OMolecular Weight: 158.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSIJRUFDDILTTN-YFKPBYRVSA-N

126534-45-0
(1S)-1-(3,4-Difluorophenyl)ethanamine (13 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321318-17-6
Synonyms: (S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride, (S)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl, 1212972-48-9, (1R)-1-(3,4-Difluorophenyl)ethylamine hydrochloride, SureCN1585555, CTK8E1422, MolPort-003-981-942, AKOS015849207, AK-42177, KB-144764, W5395, EN300-78133, B-1972, (R)-3,4-Difluoro-alpha-methylbenzylamine hydrochloride

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

InChIKey: KRYCUFKROCITGA-JEDNCBNOSA-N

321318-17-6
(1S)-1-(3,4-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212802-12-4
Synonyms: (1R)-1-(3,4-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL7079438, AKOS005265989, 218450-85-2, 1-(3,4-difluorophenyl)ethane-1,2-diamine, 1213358-90-7

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

InChIKey: CBUFUQQEXCJRAX-UHFFFAOYSA-N

1212802-12-4
22201 to 22250 of 313282 results  Page: << Previous 50 Results 440 441 442 443 444 [445] 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
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