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CHEMICAL products : Other
20251 to 20300 of 296604 results  Page: << Previous 50 Results 400 401 402 403 404 405 [406] 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-1-(4-FLUORO-3-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1213634-42-4
(1S)-1-(4-FLUORO-3-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1270117-43-5
(1S)-1-(4-FLUORO-3-METHYLPHENYL)BUTYLAMINE (0 suppliers)1213651-53-6
(1S)-1-(4-FLUORO-3-METHYLPHENYL)ETHYLAMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213181-44-2
Synonyms: (1S)-1-(4-FLUORO-3-METHYLPHENYL)ETHYLAMINE-HCl, (1S)-1-(4-Fluoro-3-methylphenyl)ethylamine hydrochloride, (1R)-1-(4-Fluoro-3-methylphenyl)ethylamine hydrochloride, CTK8E1359, MolPort-003-981-930, AKOS015849268, AK-42488, KB-144582, B-1977, (R)-3,alpha-Dimethyl-4-fluorobenzylamine hydrochloride, (S)-1-(4-Fluoro-3-methylphenyl)ethanamine hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZEFSEOLAJTAQO-FJXQXJEOSA-N

1213181-44-2
(1S)-1-(4-FLUORO-3-METHYLPHENYL)PENTYLAMINE (0 suppliers)1213834-65-1
(1S)-1-(4-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1212812-04-8

Molecular Formula: C10H12FNMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCHFVELBYYGCNC-JTQLQIEISA-N

1212812-04-8
(1S)-1-(4-Fluoro-3-methylphenyl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol | CAS Registry Number: 1175913-39-9
Synonyms: (1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol, ZINC32006493, AKOS017514862, NE30000

Molecular Formula: C10H13FOMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGBHNVFEOLPHQH-JTQLQIEISA-N

1175913-39-9
(1S)-1-(4-FLUORO-3-METHYLPHENYL)PROPYLAMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1213623-32-5
Synonyms: AKOS015923291, AK134050, KB-144583, (1s)-1-(4-fluoro-3-methylphenyl)propylamine hydrochloride, (1S)-1-(4-FLUORO-3-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(4-Fluoro-3-methylphenyl)propan-1-amine hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.684203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOOCHBZVXXMSLU-PPHPATTJSA-N

1213623-32-5
(1S)-1-(4-fluoro-3-nitrophenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluoro-3-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 2193051-91-9
Synonyms: (S)-1-(4-Fluoro-3-nitrophenyl)ethan-1-amine hydrochloride, (1S)-1-(4-fluoro-3-nitrophenyl)ethanamine;hydrochloride, starbld0015717, CS-0236166, (s)-1-(4-Fluoro-3-nitrophenyl)ethanamine hydrochloride

Molecular Formula: C8H10ClFN2O2Molecular Weight: 220.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHCPKYLJJJWOSJ-JEDNCBNOSA-N

2193051-91-9
(1S)-1-(4-fluoro-3-nitrophenyl)ethylamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluoro-3-nitrophenyl)ethanamine | CAS Registry Number: 1213866-90-0
Synonyms: (1S)-1-(4-FLUORO-3-NITROPHENYL)ETHYLAMINE, ZINC75416865

Molecular Formula: C8H9FN2O2Molecular Weight: 184.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIYHZAWZKXXOQJ-YFKPBYRVSA-N

1213866-90-0
(1S)-1-(4-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1389862-91-2
(1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1213511-21-7
Synonyms: AC1OFJ0O, SCHEMBL8256061, ZINC4207406, AKOS006289375, AJ-48901, AK320605, (1S)-1-(4-fluorophenyl)-2-methylpropan-1-amine, (S)-1-(4-Fluorophenyl)-2-methylpropan-1-amine

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKHSXWXHXFRKON-JTQLQIEISA-N

1213511-21-7
(1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1213352-15-8
Synonyms: (1S)-1-(4-Fluorophenyl)-2-methylpropylamine hydrochloride, (1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE-HCl, CTK8E1360, MolPort-003-982-007, AKOS015849163, AK-42495, KB-144584, B-1979, (S)-4-Fluoro-alpha-isopropylbenzylamine hydrochloride, (S)-1-(4-Fluorophenyl)-2-methylpropan-1-amine hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.684203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFLUEYAXNOWLIN-PPHPATTJSA-N

1213352-15-8
(1S)-1-(4-FLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 949096-30-4
Synonyms: (1S)-1-(4-fluorophenyl)but-3-en-1-amine, MFCD18667915, ZINC42394979, AKOS030629950, AJ-104405, (S)-1-(4-Fluorophenyl)-3-butene-1-amine

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLXGUZPOWJQRTI-JTQLQIEISA-N

949096-30-4
(1S)-1-(4-FLUOROPHENYL)BUTYLAMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 321840-52-2
Synonyms: (S)-1-(4-Fluorophenyl)butan-1-amine, SureCN1762072, CTK8B4508, MolPort-003-982-015, ANW-45360, AKOS006290634, AKOS015842983, AK-88445, W5405

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIQUQHBBALXDFL-JTQLQIEISA-N

321840-52-2
(1S)-1-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212928-57-8
Synonyms: 1-(4-fluorophenyl)ethane-1,2-diamine, 771581-12-5, (1S)-1-(4-fluorophenyl)ethane-1,2-diamine, (1R)-1-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213074-15-7, SCHEMBL5502468, 1-(4-Fluorophenyl)ethylenediamine, AKOS005265664

Molecular Formula: C8H11FN2Molecular Weight: 154.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWWSYDOECKBUGG-UHFFFAOYSA-N

1212928-57-8
(1S)-1-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-53-5
Synonyms: SCHEMBL3725700, ZXRVWUQAHYFNLP-UHFFFAOYSA-N, 1-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1-(4-fluorophenyl)ethane-1,2-diamine dihydrochloride, (1R)-1-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-17-1, 40658-85-3

Molecular Formula: C8H13Cl2FN2Molecular Weight: 227.104 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZXRVWUQAHYFNLP-UHFFFAOYSA-N

1381928-53-5
(1S)-1-(4-FLUOROPHENYL)PENTYLAMINE (0 suppliers)402750-75-8
(1S)-1-(4-FLUOROPHENYL)PROPYLAMINE-HCL (0 suppliers)145786-74-8
(1S)-1-(4-FLUOROPHENYL)PROPYLAMINE-HCL 97+% (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1145786-74-8
Synonyms: (1S)-1-(4-Fluorophenyl)propylamine hydrochloride, (1S)-1-(4-FLUOROPHENYL)PROPYLAMINE-HCl, SureCN2833581, CTK8E1361, MolPort-003-981-936, AKOS015849164, AKOS016013208, AK-42091, KB-144586, FT-0084268, X9085, B-1905, (S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride, (S)-1-(4-Fluorophenyl)propan-1-amine hydrochloride, (1S)-1-(4-fluorophenyl)propan-1-amine hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNOAOHJQSMWUAH-FVGYRXGTSA-N

1145786-74-8
(1S)-1-(4-Hexylphenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hexylphenyl)ethanamine | CAS Registry Number: 1212401-55-2
Synonyms: 1-(4-hexylphenyl)ethan-1-amine, 1483428-51-8, (1R)-1-(4-Hexylphenyl)ethan-1-amine, 1212118-14-3

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIHXLHDRIVXUKS-UHFFFAOYSA-N

1212401-55-2
(1S)-1-(4-Hexylphenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-hexylphenyl)ethanol | CAS Registry Number: 1212267-77-0
Synonyms: EN300-87946, (1S)-1-(4-hexylphenyl)ethanol, CTK6D7629, ZINC12506534

Molecular Formula: C14H22OMolecular Weight: 206.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOWWXERCAKCLCM-LBPRGKRZSA-N

1212267-77-0
(1S)-1-(4-hydroimidazo[1,2-a]pyridin-7-yl)ethylamine (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-imidazo[1,2-a]pyridin-7-ylethanamine | CAS Registry Number: 1259837-48-3
Synonyms: SB17926

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HETZXXVYMNMXOD-ZETCQYMHSA-N

1259837-48-3
(1s)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7- Isoquinolinol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol | CAS Registry Number: 3423-07-2
Synonyms: (S)-N-Methylcoclaurine, ZINC00895668, AC1ODZ5B, (S)-N-methylcoclaurinium cation, CHEBI:57993, (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol, (1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium, (S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol

Molecular Formula: C18H22NO3+Molecular Weight: 300.372180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BOKVLBSSPUTWLV-INIZCTEOSA-O

3423-07-2
(1S)-1-(4-Iodophenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-iodophenyl)ethanol | CAS Registry Number: 104013-25-4
Synonyms: (1S)-1-(4-iodophenyl)ethan-1-ol, (S)-1-(4-iodophenyl)ethanol, Benzenemethanol, 4-iodo-alpha-methyl-, (alphaS)-, SCHEMBL4867593, CTK5J1393, ZINC12506402, AKOS010399407, MCULE-8426240036, NE19472, (1S)-1-(4-IODOPHENYL)ETHANOL, EN300-72506, Z360055806

Molecular Formula: C8H9IOMolecular Weight: 248.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWUDBZIJCVKUHM-LURJTMIESA-N

104013-25-4
(1S)-1-(4-ISOPROPYLPHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-propan-2-ylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213456-33-7
Synonyms: AKOS006329699

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

InChIKey: FPHUTPRIFFNXNE-LBPRGKRZSA-N

1213456-33-7
(1S)-1-(4-Methanesulfonylphenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-methylsulfonylphenyl)ethanol | CAS Registry Number: 1212155-96-8
Synonyms: (1S)-1-(4-methanesulfonylphenyl)ethan-1-ol, (1S)-1-[4-(methylsulfonyl)phenyl]ethanol, CTK5J1409, ZINC12506487, (S)-1-(4-Methylsulfonylphenyl)ethanol, EN300-87915, J3.513.785H, J-501780, (AlphaS)-alpha-methyl-4-(methylsulfonyl)benzenemethanol

Molecular Formula: C9H12O3SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXCSMWVRWOPJP-ZETCQYMHSA-N

1212155-96-8
(1S)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212960-34-3
Synonyms: AKOS006324810, 1-(4-methoxy-2-methylphenyl)ethane-1,2-diamine, (1R)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1089346-97-3, 1213480-79-5

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFUCYWNGYOCPIP-UHFFFAOYSA-N

1212960-34-3
(1S)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-2-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-24-0
Synonyms: (1R)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-99-9

Molecular Formula: C10H18Cl2N2OMolecular Weight: 253.167 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QOLYAYZXOZYLHQ-UHFFFAOYSA-N

1381928-24-0
(1S)-1-(4-METHOXY-3-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1390730-69-4
(1S)-1-(4-METHOXY-3-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1213111-30-8
(1S)-1-(4-METHOXY-3-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1336013-90-1
(1S)-1-(4-METHOXY-3-METHYLPHENYL)BUTAN-1-AMINE (0 suppliers)1212869-72-1
(1S)-1-(4-Methoxy-3-methylphenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxy-3-methylphenyl)ethanamine | CAS Registry Number: 1213904-98-3
Synonyms: (1S)-1-(4-methoxy-3-methylphenyl)ethan-1-amine, ZINC3705334, AKOS006286428

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJGLAYDRPDYUPA-QMMMGPOBSA-N

1213904-98-3
(1S)-1-(4-Methoxy-3-methylphenyl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(4-methoxy-3-methylphenyl)ethanol | CAS Registry Number: 1568043-03-7
Synonyms: MolPort-024-594-898, ZINC32006380, AKOS020291305, (1S)-1-(4-methoxy-3-methylphenyl)ethan-1-ol

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NATDHZQROBIOSH-QMMMGPOBSA-N

1568043-03-7
(1S)-1-(4-METHOXY-3-METHYLPHENYL)PENTAN-1-AMINE (0 suppliers)1213085-90-5
(1S)-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-1-AMINE (0 suppliers)1213499-83-2
(1s)-1-(4-Methoxy-3-nitrophenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxy-3-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 2287247-97-4
Synonyms: (1S)-1-(4-Methoxy-3-nitrophenyl)ethanamine;hydrochloride, CS-0257644

Molecular Formula: C9H13ClN2O3Molecular Weight: 232.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTTBOKZVFIZNEK-RGMNGODLSA-N

2287247-97-4
(1S)-1-(4-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1388099-86-2
(1S)-1-(4-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 1173110-98-9
Synonyms: (1S)-1-(4-methoxyphenyl)-2-methylpropan-1-amine, SCHEMBL16168994, ZINC4207399, AKOS006289614, (S)-1-(4-Methoxyphenyl)-2-methylpropan-1-amine

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUYJFPAWKLQFML-NSHDSACASA-N

1173110-98-9
(1S)-1-(4-METHOXYPHENYL)-3-METHYLBUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-methylbutan-1-amine | CAS Registry Number: 1173111-01-7
Synonyms: 1-(4-methoxyphenyl)-3-methylbutan-1-amine, 645391-82-8, [1-(4-methoxyphenyl)-3-methylbutyl]amine, SCHEMBL10184713, ALBB-027103, ZX-AN025612, BBL003813, SP4029, STK873724, AKOS000164153, AKOS017258593, BBV-058121, MCULE-4554485335, EN300-242986, (1R)-1-(4-METHOXYPHENYL)-3-METHYLBUTAN-1-AMINE, 1173111-04-0

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSHDLXLCSWJABP-UHFFFAOYSA-N

1173111-01-7
(1S)-1-(4-METHOXYPHENYL)BUTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)butan-1-amine | CAS Registry Number: 402750-74-7
Synonyms: SCHEMBL13115768, ZINC19415370, AKOS006293657, (S)-1-(4-Methoxyphenyl)butan-1-amine

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFIJHKACBGRMFQ-NSHDSACASA-N

402750-74-7
(1S)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213444-11-1
Synonyms: (1R)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL4197005, YLLORXQFHZAMRT-UHFFFAOYSA-N, 1-(4-methoxyphenyl)-ethylenediamine, AKOS009545017, 1-(4-Methoxyphenyl)-1,2-ethanediamine, 1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 745743-21-9, 99250-51-8

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLLORXQFHZAMRT-UHFFFAOYSA-N

1213444-11-1
(1S)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-44-7
Synonyms: 1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, 40658-80-8, 87712-95-6

Molecular Formula: C9H16Cl2N2OMolecular Weight: 239.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OTOXJNGXESJKIW-UHFFFAOYSA-N

1381929-44-7
(1S)-1-(4-METHOXYPHENYL)PENTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)pentan-1-amine | CAS Registry Number: 848572-38-3
Synonyms: ZINC19415329, (S)-1-(4-Methoxyphenyl)pentan-1-amine, (1S)-1-(4-methoxyphenyl)pentan-1-amine

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAQCJIYQOOBEKW-LBPRGKRZSA-N

848572-38-3
(1S)-1-(4-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213853-80-5
Synonyms: ZINC83146589

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWNFCVOTDIIIKH-JTQLQIEISA-N

1213853-80-5
(1S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)propan-1-amine | CAS Registry Number: 208848-50-4
Synonyms: (1S)-1-(4-methoxyphenyl)propan-1-amine, (S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE, AC1M8XOC, SCHEMBL4963046, WOEIOKRLEJXFEF-JTQLQIEISA-N, ZINC3378495, MFCD06761813, AKOS015841975, (S)-1-(4-methoxy-phenyl)-propylamine, AJ-44947, (1S)-1-(4-Methoxyphenyl)propane-1-amine, TC-066024

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOEIOKRLEJXFEF-JTQLQIEISA-N

208848-50-4
(1s)-1-(4-methyl-1,3-thiazol-2-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1168139-59-0
Synonyms: AKOS022984216, AB68276, (S)-1-(4-METHYLTHIAZOL-2-YL)ETHANAMINE, (S)-1-(4-METHYL-THIAZOL-2-YL)-ETHYLAMINE

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSXQYSQZXMGRPJ-YFKPBYRVSA-N

1168139-59-0
(1s)-1-(4-methyl-1-phenylbenzimidazol-2-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methyl-1-phenylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1393175-99-9
Synonyms: SCHEMBL11900565, MolPort-035-771-735, MYQZEUGMWWNMNL-LBPRGKRZSA-N, (S)-1-(4-Methyl-1-phenyl-1H-benzoimidazol-2-yl)ethylamine, (S)-1-(4-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYQZEUGMWWNMNL-LBPRGKRZSA-N

1393175-99-9
(1S)-1-(4-Methyl-3-nitrophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methyl-3-nitrophenyl)ethanol | CAS Registry Number: 1344931-13-0
Synonyms: (1S)-1-(4-methyl-3-nitrophenyl)ethan-1-ol, ZINC35598605, AKOS017357856, MCULE-2911155204, NE16284, Z1374788818

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFEJLWMIIDXXMN-ZETCQYMHSA-N

1344931-13-0
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