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CHEMICAL products : Other
16001 to 16050 of 317343 results  Page: << Previous 50 Results 320 [321] 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381927-68-9
Synonyms: (1S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381927-99-6

Molecular Formula: C8H12Cl3FN2Molecular Weight: 261.546 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IRUIKGHUYQYIOP-UHFFFAOYSA-N

1381927-68-9
(1R)-1-(2-CHLORO-6-FLUOROPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-6-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1212915-67-7
Synonyms: AKOS006332148

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLJXBHXJWBMRSZ-MRVPVSSYSA-N

1212915-67-7
(1r)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213465-98-5
Synonyms: (1R)-1-(2-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (1R)-1-(2-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, AKOS015925037, AB40371, AJ-119716, (R)-1-(2-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (R)-1-(2-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLIXGNJUPCBBER-SSDOTTSWSA-N

1213465-98-5
(1R)-1-(2-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1213044-47-3
(1R)-1-(2-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 1549710-42-0
Synonyms: 1-(2-chlorophenyl)-3-methylbutan-1-amine, SCHEMBL14862464, CTK6A6732, DETDJYYONVTSBS-UHFFFAOYSA-N, 89538-75-0, (+/-)3-METHYL-1-[2-CHLOROPHENYL]BUTYL AMINE, (1S)-1-(2-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE, 893213-13-3

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DETDJYYONVTSBS-UHFFFAOYSA-N

1549710-42-0
(1R)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)698378-72-2
(1R)-1-(2-CHLOROPHENYL)BUTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chlorophenyl)butan-1-amine | CAS Registry Number: 698379-14-5
Synonyms: ZINC38078512, AKOS017405039, (R)-1-(2-Chlorophenyl)-1-butanamine, (R)-1-(2-Chlorophenyl)butan-1-amine, (1R)-1-(2-chlorophenyl)butan-1-amine

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRMVPJTVBHKRGM-SNVBAGLBSA-N

698379-14-5
(1R)-1-(2-CHLOROPHENYL)ETHANAMINE (0 suppliers)
(1R)-1-(2-chlorophenyl)ethanol (0 suppliers)
(1R)-1-(2-CHLOROPHENYL)PENTAN-1-AMINE (0 suppliers)1213202-77-7
(1R)-1-(2-CHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213032-87-1
Synonyms: ZINC83119900, AKOS006332147

Molecular Formula: C9H10ClNMolecular Weight: 167.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIYBBMVKDVQYPK-SECBINFHSA-N

1213032-87-1
(1R)-1-(2-CHLOROPHENYL)PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1430475-11-8
Synonyms: 1213532-54-7, (R)-1-(2-Chlorophenyl)propan-1-amine hydrochloride, (1R)-1-(2-CHLOROPHENYL)PROPYLAMINE-HCl, (1R)-1-(2-CHLOROPHENYL)PROPYLAMINE hydrochloride, AK-42500, SCHEMBL15476926, CTK8E1348, DTXSID40704232, SXSXIQCQWGYRDC-SBSPUUFOSA-N, 3808AA, MFCD12756980, AKOS015923212, (1R)-1-(2-Chlorophenyl)propylamine HCl, OR137133, AB0000537, AX8209828, KB-144523, ST2402549, B-1982, (1R)-1-(2-chlorophenyl)propan-1-amine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SXSXIQCQWGYRDC-SBSPUUFOSA-N

1430475-11-8
(1R)-1-(2-Chlorophenyl)propylamine hydrochloride (0 suppliers)
(1R)-1-(2-CHLOROPHENYL)PROPYLAMINE-HCL (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1213532-54-7
Synonyms: (1R)-1-(2-CHLOROPHENYL)PROPYLAMINE-HCl, (1R)-1-(2-CHLOROPHENYL)PROPYLAMINE hydrochloride, CTK8E1348, MolPort-021-783-859, AKOS015923212, AK-42500, KB-144523, B-1982, (R)-1-(2-Chlorophenyl)propan-1-amine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SXSXIQCQWGYRDC-SBSPUUFOSA-N

1213532-54-7
(1R)-1-(2-chloropyridin-3-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloropyridin-3-yl)ethanol | CAS Registry Number: 2227861-50-7
Synonyms: (R)-1-(2-Chloropyridin-3-yl)ethan-1-ol, (1R)-1-(2-chloropyridin-3-yl)ethanol, starbld0048055, SCHEMBL23363349, ZINC77011338, (R)-1-(2-Chloropyridin-3-yl)ethanol, CS-0369250

Molecular Formula: C7H8ClNOMolecular Weight: 157.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVMGQROBOUHKQO-RXMQYKEDSA-N

2227861-50-7
(1R)-1-(2-Chloropyrimidin-5-yl)ethylamine (1 supplier)
Compound Structure IUPAC Name: (1~{R})-1-(2-chloropyrimidin-5-yl)ethanamine | CAS Registry Number: 1344616-35-8
Synonyms: (R)-1-(2-chloropyrimidin-5-yl)ethanamine, ZINC231366061, ACN-053439, ST1140936

Molecular Formula: C6H8ClN3Molecular Weight: 157.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIPPNGGHPWLUHP-SCSAIBSYSA-N

1344616-35-8
(1R)-1-(2-CYCLOPENTYLOXYPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 1213494-19-9
Synonyms: ZINC22209530, AKOS017363957

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKLNFPAXVBJISZ-SNVBAGLBSA-N

1213494-19-9
(1R)-1-(2-ETHOXYPHENYL)BUTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-ethoxyphenyl)butan-1-amine | CAS Registry Number: 1213403-40-7
Synonyms: AKOS017405299, (R)-1-(2-Ethoxyphenyl)butan-1-amine

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

InChIKey: ASEMJRROEUENSH-LLVKDONJSA-N

1213403-40-7
(1R)-1-(2-Ethoxyphenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(2-ethoxyphenyl)ethanol | CAS Registry Number: 1212184-74-1
Synonyms: (1R)-1-(2-ethoxyphenyl)ethan-1-ol, CTK6G2889, ZINC12506442, AKOS034825925, NE26101, (1R)-1-(2-ETHOXYPHENYL)ETHANOL, EN300-69232

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

InChIKey: JDWJORYBUIOXEE-MRVPVSSYSA-N

1212184-74-1
(1R)-1-(2-ethoxyphenyl)ethanamine (0 suppliers)
(1R)-1-(2-ETHOXYPHENYL)ETHANOL (0 suppliers)
(1R)-1-(2-ETHOXYPHENYL)PENTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-ethoxyphenyl)pentan-1-amine | CAS Registry Number: 1212927-95-1
Synonyms: (R)-1-(2-Ethoxyphenyl)pentan-1-amine

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTFLDMMMFASICV-GFCCVEGCSA-N

1212927-95-1
(1R)-1-(2-ETHOXYPHENYL)PROPAN-1-AMINE (0 suppliers)1212824-60-6
(1R)-1-(2-ETHYLPHENYL)BUTYLAMINE (0 suppliers)1213334-12-3
(1R)-1-(2-ETHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213936-98-1
Synonyms: 1-(2-ethylphenyl)ethane-1,2-diamine, SCHEMBL11665546, AKOS011677866, (1S)-1-(2-ETHYLPHENYL)ETHANE-1,2-DIAMINE, 1089346-93-9, 1213353-32-2

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSTKZVRUCDJPPN-UHFFFAOYSA-N

1213936-98-1
(1R)-1-(2-ETHYLPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)ethanamine | CAS Registry Number: 1212859-34-1
Synonyms: 1-(2-ethylphenyl)ethan-1-amine, SCHEMBL13795689, AKOS006345614, (R)-1-(2-ETHYLPHENYL)ETHAN-1-AMINE

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRFXVXPZOBKNDX-UHFFFAOYSA-N

1212859-34-1
(1R)-1-(2-ETHYLPHENYL)PENTYLAMINE (0 suppliers)1213027-65-6
(1R)-1-(2-ETHYLPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-ethylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213202-95-9
Synonyms: AKOS006323171

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

InChIKey: CVEWPHIEQNOGCF-LLVKDONJSA-N

1213202-95-9
(1R)-1-(2-ETHYLPHENYL)PROPYLAMINE (0 suppliers)1032225-59-4
(1R)-1-(2-FLUORO-3-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-3-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213387-85-9
Synonyms: AKOS006323943, 1-(2-fluoro-3-methoxyphenyl)ethane-1,2-diamine, (1S)-1-(2-FLUORO-3-METHOXY-PHENYL)ETHANE-1,2-DIAMINE, 1089349-73-4, 1213948-00-5

Molecular Formula: C9H13FN2OMolecular Weight: 184.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOBBVQIQLJJHIL-UHFFFAOYSA-N

1213387-85-9
(1R)-1-(2-FLUORO-3-METHOXYPHENYL)ETHYLAMINE (0 suppliers)
(1R)-1-(2-Fluoro-3-methoxyphenyl)ethylamine hydrochloride (0 suppliers)
(1R)-1-(2-FLUORO-3-METHOXYPHENYL)ETHYLAMINE,>97% (0 suppliers)
(1R)-1-(2-FLUORO-3-METHOXYPHENYL)ETHYLAMINE-HCL (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213014-67-5
Synonyms: (1R)-1-(2-FLUORO-3-METHOXYPHENYL)ETHYLAMINE-HCl, MolPort-021-783-851, AKOS015923333, AKOS016009413, AK-42497, KB-144524, B-1973, (1r)-1-(2-fluoro-3-methoxyphenyl)ethylamine hydrochloride, (R)-1-(2-Fluoro-3-methoxyphenyl)ethanamine hydrochloride

Molecular Formula: C9H13ClFNOMolecular Weight: 205.657023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOGBJJCWLPCSLS-FYZOBXCZSA-N

1213014-67-5
(1R)-1-(2-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213828-20-6
Synonyms: AKOS023547045, (1S)-1-(2-fluoro-3-methylphenyl)ethane-1,2-diamine, (2-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213161-50-2, 1337615-42-5

Molecular Formula: C9H13FN2Molecular Weight: 168.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCBVBBIYJNGPHW-UHFFFAOYSA-N

1213828-20-6
(1R)-1-(2-FLUORO-3-METHYLPHENYL)ETHYLAMINE (4 suppliers)1213036-11-3
(1R)-1-(2-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-3-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213032-06-4

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

InChIKey: JXNHCUDVKPLFBT-SECBINFHSA-N

1213032-06-4
(1R)-1-(2-Fluoro-4-methoxyphenyl)ethan-1-ol (3 suppliers)
(1R)-1-(2-FLUORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213346-13-4
Synonyms: AKOS006322900, 1-(2-fluoro-4-methoxyphenyl)ethane-1,2-diamine, (1S)-1-(2-FLUORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1089344-90-0, 1212901-99-9

Molecular Formula: C9H13FN2OMolecular Weight: 184.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQLHJHILMLAQAY-UHFFFAOYSA-N

1213346-13-4
(1R)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE (0 suppliers)
(1R)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE-HCL (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213398-74-3
Synonyms: AKOS015923327, AK133428, KB-144525, (1r)-1-(2-fluoro-4-methoxyphenyl)ethylamine hydrochloride, (1R)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE-HCl, (R)-1-(2-Fluoro-4-methoxyphenyl)ethanamine hydrochloride

Molecular Formula: C9H13ClFNOMolecular Weight: 205.657023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFGPYFQNNQZFTB-FYZOBXCZSA-N

1213398-74-3
(1R)-1-(2-FLUORO-4-METHOXYPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1212829-56-5
Synonyms: AKOS006331763

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVXOYOLZMIEELY-SNVBAGLBSA-N

1212829-56-5
(1R)-1-(2-FLUORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213463-05-8
Synonyms: 1-(2-fluoro-4-methylphenyl)ethane-1,2-diamine, AKOS006342938, (1S)-1-(2-fluoro-4-methylphenyl)ethane-1,2-diamine, 1213044-33-7, 1270495-36-7

Molecular Formula: C9H13FN2Molecular Weight: 168.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJCDFDBMSULHNE-UHFFFAOYSA-N

1213463-05-8
(1R)-1-(2-FLUORO-4-METHYLPHENYL)ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 1212817-60-1
Synonyms: ZINC78676567, AKOS006324665, (1R)-1-(2-fluoro-4-methylphenyl)ethan-1-amine

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSYGWJREJLLXFB-SSDOTTSWSA-N

1212817-60-1
(1R)-1-(2-FLUORO-4-METHYLPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213121-36-8
Synonyms: AKOS006325739

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

InChIKey: SOLNTMCIYSXTOI-SNVBAGLBSA-N

1213121-36-8
(1R)-1-(2-FLUORO-5-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-5-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213625-82-1
Synonyms: AKOS006325658, 1-(2-fluoro-5-methoxyphenyl)ethane-1,2-diamine, (1S)-1-(2-FLUORO-5-METHOXY-PHENYL)ETHANE-1,2-DIAMINE, 1089352-46-4, 1213467-56-1

Molecular Formula: C9H13FN2OMolecular Weight: 184.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUSIBFCFKKLHCM-UHFFFAOYSA-N

1213625-82-1
(1R)-1-(2-fluoro-5-methoxyphenyl)ethylamine (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-5-methoxyphenyl)ethanamine | CAS Registry Number: 1213670-08-6
Synonyms: SCHEMBL3702003, AKOS028113641

Molecular Formula: C9H12FNOMolecular Weight: 169.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZMCMJPOUFQZFR-ZCFIWIBFSA-N

1213670-08-6
(1R)-1-(2-FLUORO-5-METHOXYPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-5-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1212797-21-1
Synonyms: AKOS006330450

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCYUSNMFXVWIOQ-SNVBAGLBSA-N

1212797-21-1
(1R)-1-(2-FLUORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-5-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213114-92-1
Synonyms: 1-(2-fluoro-5-methylphenyl)ethane-1,2-diamine, AKOS006324809, (1S)-1-(2-FLUORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1089346-81-5, 1213648-95-3

Molecular Formula: C9H13FN2Molecular Weight: 168.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJCPOTWIKINTJF-UHFFFAOYSA-N

1213114-92-1
(1R)-1-(2-FLUORO-6-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-6-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1269961-24-1
Synonyms: AKOS006344623, 1-(2-fluoro-6-methylphenyl)ethane-1,2-diamine, (1S)-1-(2-FLUORO-6-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1270206-97-7, 1270369-59-9

Molecular Formula: C9H13FN2Molecular Weight: 168.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOCDIOKQOPDLLB-UHFFFAOYSA-N

1269961-24-1
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