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CHEMICAL products : Other
22101 to 22150 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-chloro-6-methylphenyl)-2,2,2-trifluoroethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-chloro-6-methylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213197-42-2
Synonyms: (1S)-1-(6-CHLORO-2-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, AKOS015925484, ALPHACHIRON 1222085A510, AB40488, (S)-1-(2-CHLORO-6-METHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(2-CHLORO-6-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANAMINE, (S)-1-(2-CHLORO-6-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGUMJHSVLVFBRU-QMMMGPOBSA-N

1213197-42-2
(1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol | CAS Registry Number: 133164-40-6
Synonyms: MolPort-039-062-300, ZINC34077557, AKOS025392226, FCH4219513, SS-4919, AK471488, (S)-1-(2-Chlorophenyl)-2,2-dimethylpropane-1,3-diol

Molecular Formula: C11H15ClO2Molecular Weight: 214.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRVPERDYBIBNET-SNVBAGLBSA-N

133164-40-6
(1S)-1-(2-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)691412-81-4
(1S)-1-(2-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 893213-13-3
Synonyms: 1-(2-chlorophenyl)-3-methylbutan-1-amine, SCHEMBL14862464, CTK6A6732, DETDJYYONVTSBS-UHFFFAOYSA-N, 89538-75-0, (+/-)3-METHYL-1-[2-CHLOROPHENYL]BUTYL AMINE, (1R)-1-(2-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE, 1549710-42-0

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DETDJYYONVTSBS-UHFFFAOYSA-N

893213-13-3
(1S)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)but-3-en-1-amine | CAS Registry Number: 224453-37-6
Synonyms: ZINC44138971, AKOS006366385, (1s)-1-(2-chlorophenyl)but-3-en-1-amine, (alphaS)-alpha-Allyl-2-chlorobenzenemethanamine

Molecular Formula: C10H12ClNMolecular Weight: 181.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTIDTACXPPQDAI-JTQLQIEISA-N

224453-37-6
(1S)-1-(2-CHLOROPHENYL)BUTYLAMINE (2 suppliers)1212933-06-6
(1S)-1-(2-CHLOROPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(2-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 958876-86-3
Synonyms: 1-(2-chlorophenyl)ethane-1,2-diamine, 69810-93-1, SCHEMBL11657780, AKOS005265490

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRKMFMWSBIXVBA-UHFFFAOYSA-N

958876-86-3
(1S)-1-(2-chlorophenyl)ethanol (2 suppliers)
(1S)-1-(2-CHLOROPHENYL)PENTYLAMINE (2 suppliers)1213517-29-3
(1S)-1-(2-CHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213656-08-6
Synonyms: ZINC83119899

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

InChIKey: JIYBBMVKDVQYPK-VIFPVBQESA-N

1213656-08-6
(1S)-1-(2-CHLOROPHENYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)propan-1-amine | CAS Registry Number: 874098-10-9
Synonyms: (S)-1-(2-CHLOROPHENYL)PROPAN-1-AMINE, (1S)-1-(2-chlorophenyl)propan-1-amine, SCHEMBL2675395, ZINC38078505, AKOS006291377, AKOS015841943, TC-066068

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSVIGDPJWCJAHL-VIFPVBQESA-N

874098-10-9
(1S)-1-(2-CHLOROPHENYL)PROPYLAMINE-HCL (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 873893-94-8
Synonyms: (1S)-1-(2-Chlorophenyl)propylamine hydrochloride, (1S)-1-(2-CHLOROPHENYL)PROPYLAMINE-HCl, CTK8B4958, MolPort-020-014-073, ANW-46825, AKOS015923211, AKOS015968914, AK-42248, KB-144563, AM20041282, W8965

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

InChIKey: SXSXIQCQWGYRDC-FVGYRXGTSA-N

873893-94-8
(1S)-1-(2-chloropyridin-3-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chloropyridin-3-yl)ethanol | CAS Registry Number: 2227641-27-0
Synonyms: (S)-1-(2-Chloropyridin-3-yl)ethan-1-ol, ZINC77011334, (1S)-1-(2-chloropyridin-3-yl)ethanol

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

InChIKey: FVMGQROBOUHKQO-YFKPBYRVSA-N

2227641-27-0
(1S)-1-(2-CYCLOPENTYLOXYPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 1213057-34-1
Synonyms: ZINC22209532, AKOS012671947

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

InChIKey: ZKLNFPAXVBJISZ-JTQLQIEISA-N

1213057-34-1
(1S)-1-(2-ETHOXYPHENYL)BUTYLAMINE (2 suppliers)1213900-92-5
(1S)-1-(2-Ethoxyphenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-ethoxyphenyl)ethanamine | CAS Registry Number: 1552288-94-4
Synonyms: (1S)-1-(2-ethoxyphenyl)ethan-1-amine, (1S)-1-(2-ethoxyphenyl)ethanamine, CTK6G2886, ZINC3705303, AKOS010377722, AKOS015843396, EN300-87878

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

InChIKey: LMUHGWYMCFSWBA-QMMMGPOBSA-N

1552288-94-4
(1S)-1-(2-Ethoxyphenyl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-ethoxyphenyl)ethanol | CAS Registry Number: 1212111-91-5
Synonyms: (1S)-1-(2-ethoxyphenyl)ethan-1-ol, CTK6G2887, (S)-1-(2-Ethoxyphenyl)ethanol, ZINC12506440, AKOS010377721, NE51007, (1S)-1-(2-ETHOXYPHENYL)ETHANOL, EN300-67576

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

InChIKey: JDWJORYBUIOXEE-QMMMGPOBSA-N

1212111-91-5
(1S)-1-(2-ethoxyphenyl)ethanamine (1 supplier)
(1S)-1-(2-ETHOXYPHENYL)ETHANOL (1 supplier)
(1S)-1-(2-ETHOXYPHENYL)PENTYLAMINE (2 suppliers)1213102-67-0
(1S)-1-(2-ETHOXYPHENYL)PROPYLAMINE (0 suppliers)1391439-55-6
(1s)-1-(2-ethylphenyl)-2,2,2-trifluoroethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-ethylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213863-26-3
Synonyms: (S)-1-(2-ETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, AKOS015924751, AB40391, (1S)-1-(2-ETHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (S)-1-(2-ETHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE

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

InChIKey: BHNITXWLSREPOR-VIFPVBQESA-N

1213863-26-3
(1S)-1-(2-ETHYLPHENYL)BUTYLAMINE (2 suppliers)1213151-53-1
(1S)-1-(2-ETHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213353-32-2
Synonyms: 1-(2-ethylphenyl)ethane-1,2-diamine, SCHEMBL11665546, AKOS011677866, (1R)-1-(2-ETHYLPHENYL)ETHANE-1,2-DIAMINE, 1089346-93-9, 1213936-98-1

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSTKZVRUCDJPPN-UHFFFAOYSA-N

1213353-32-2
(1S)-1-(2-ETHYLPHENYL)ETHYLAMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-ethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1212885-36-3
Synonyms: AKOS015923098, AK134038, KB-144564, (1S)-1-(2-ETHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(2-Ethylphenyl)ethanamine hydrochloride, (1s)-1-(2-ethylphenyl)ethylamine hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ULKTXCALVGWPAB-QRPNPIFTSA-N

1212885-36-3
(1S)-1-(2-ETHYLPHENYL)PENTYLAMINE (2 suppliers)1212939-51-9
(1S)-1-(2-ETHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-ethylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213075-17-2

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

InChIKey: CVEWPHIEQNOGCF-NSHDSACASA-N

1213075-17-2
(1S)-1-(2-ETHYLPHENYL)PROPYLAMINE (2 suppliers)1213408-45-7
(1S)-1-(2-FLUORO-3-METHOXY-PHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-3-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213948-00-5
Synonyms: AKOS006323943, 1-(2-fluoro-3-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(2-FLUORO-3-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1089349-73-4, 1213387-85-9

Molecular Formula: C9H13FN2OMolecular Weight: 184.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOBBVQIQLJJHIL-UHFFFAOYSA-N

1213948-00-5
(1S)-1-(2-FLUORO-3-METHOXYPHENYL)ETHYLAMINE,>97% (1 supplier)
(1S)-1-(2-FLUORO-3-METHOXYPHENYL)ETHYLAMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluoro-3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213603-10-1
Synonyms: AKOS015923332, AK134039, KB-144565, (1s)-1-(2-fluoro-3-methoxyphenyl)ethylamine hydrochloride, (1S)-1-(2-FLUORO-3-METHOXYPHENYL)ETHYLAMINE-HCl, (S)-1-(2-Fluoro-3-methoxyphenyl)ethanamine hydrochloride

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

InChIKey: IOGBJJCWLPCSLS-RGMNGODLSA-N

1213603-10-1
(1S)-1-(2-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213161-50-2
Synonyms: (1S)-1-(2-fluoro-3-methylphenyl)ethane-1,2-diamine, (2-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(2-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213828-20-6, 1337615-42-5

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

InChIKey: UCBVBBIYJNGPHW-UHFFFAOYSA-N

1213161-50-2
(1S)-1-(2-FLUORO-3-METHYLPHENYL)ETHYLAMINE (2 suppliers)1213124-00-5
(1S)-1-(2-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluoro-3-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213396-39-4

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

InChIKey: JXNHCUDVKPLFBT-VIFPVBQESA-N

1213396-39-4
(1S)-1-(2-Fluoro-4-methoxyphenyl)ethan-1-ol (1 supplier)
(1S)-1-(2-FLUORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1212901-99-9
Synonyms: AKOS006322900, 1-(2-fluoro-4-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(2-FLUORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1089344-90-0, 1213346-13-4

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

InChIKey: ZQLHJHILMLAQAY-UHFFFAOYSA-N

1212901-99-9
(1S)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-fluoro-4-methoxyphenyl)ethanamine | CAS Registry Number: 1149804-63-6
Synonyms: ZINC28278586, AKOS012670137, AKOS015851810, AJ-83431, TC-066056, (1R)-1-(2-fluoro-4-methoxyphenyl)ethanamine, (1R)-1-(2-fluoro-4-methoxyphenyl)ethan-1-amine, J-500267, (1R)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE, (R)-1-(2-Fluoro-4-methoxyphenyl)ethanaminehydrochloride

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

InChIKey: WZMIJZHSKHBAEZ-ZCFIWIBFSA-N

1149804-63-6
(1S)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE-HCL (10 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluoro-4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1149383-12-9
Synonyms: SureCN2430134, AKOS015923326, AK133432, KB-144566, (1s)-1-(2-fluoro-4-methoxyphenyl)ethylamine hydrochloride, (1S)-1-(2-FLUORO-4-METHOXYPHENYL)ETHYLAMINE-HCl, (S)-1-(2-Fluoro-4-methoxyphenyl)ethanamine hydrochloride

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

InChIKey: PFGPYFQNNQZFTB-RGMNGODLSA-N

1149383-12-9
(1S)-1-(2-FLUORO-4-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213913-16-6

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

InChIKey: SVXOYOLZMIEELY-JTQLQIEISA-N

1213913-16-6
(1S)-1-(2-FLUORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213044-33-7
Synonyms: 1-(2-fluoro-4-methylphenyl)ethane-1,2-diamine, AKOS006342938, (1S)-1-(2-fluoro-4-methylphenyl)ethane-1,2-diamine, (1R)-1-(2-FLUORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213463-05-8, 1270495-36-7

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

InChIKey: MJCDFDBMSULHNE-UHFFFAOYSA-N

1213044-33-7
(1S)-1-(2-FLUORO-4-METHYLPHENYL)ETHYLAMINE (1 supplier)1213681-39-0
(1S)-1-(2-FLUORO-4-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluoro-4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213575-63-3

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

InChIKey: SOLNTMCIYSXTOI-JTQLQIEISA-N

1213575-63-3
(1S)-1-(2-FLUORO-5-METHOXY-PHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-5-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213467-56-1
Synonyms: AKOS006325658, 1-(2-fluoro-5-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(2-FLUORO-5-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1089352-46-4, 1213625-82-1

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

InChIKey: OUSIBFCFKKLHCM-UHFFFAOYSA-N

1213467-56-1
(1S)-1-(2-FLUORO-5-METHOXYPHENYL)ETHYLAMINE (2 suppliers)1213520-77-4
(1S)-1-(2-FLUORO-5-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluoro-5-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213688-69-7

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

InChIKey: SCYUSNMFXVWIOQ-JTQLQIEISA-N

1213688-69-7
(1S)-1-(2-FLUORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-5-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213648-95-3
Synonyms: 1-(2-fluoro-5-methylphenyl)ethane-1,2-diamine, AKOS006324809, (1R)-1-(2-FLUORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1089346-81-5, 1213114-92-1

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

InChIKey: FJCPOTWIKINTJF-UHFFFAOYSA-N

1213648-95-3
(1S)-1-(2-FLUORO-5-METHYLPHENYL)ETHYLAMINE (2 suppliers)1391355-99-9
(1S)-1-(2-FLUORO-6-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-6-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1270206-97-7
Synonyms: AKOS006344623, 1-(2-fluoro-6-methylphenyl)ethane-1,2-diamine, (1R)-1-(2-FLUORO-6-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1269961-24-1, 1270369-59-9

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

InChIKey: VOCDIOKQOPDLLB-UHFFFAOYSA-N

1270206-97-7
(1S)-1-(2-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1212854-45-9
Synonyms: (1S)-1-(2-fluorophenyl)-2-methylpropan-1-amine, SCHEMBL16168986, ZINC41168120, AKOS006331723, (S)-1-(2-Fluorophenyl)-2-methylpropan-1-amine

Molecular Formula: C10H14FNMolecular Weight: 167.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYMISMQKZXSRIG-JTQLQIEISA-N

1212854-45-9
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