Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
22151 to 22200 of 313737 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-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
(1S)-1-(2-FLUOROPHENYL)-N-[(1S)-1-PHENYLETHYL]ETHANAMINIUM 2-CARBOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: (1S)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1-phenylethanamine;phthalic acid | CAS Registry Number: 1428344-88-0
Synonyms: (S)-1-(2-Fluorophenyl)-N-((S)-1-phenylethyl)ethan-1-amine phthalate

Molecular Formula: C24H24FNO4Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HFOXSGBKPPFGPM-QNTKWALQSA-N

1428344-88-0
(1S)-1-(2-Fluorophenyl)-N-methylethylamine (0 suppliers)
(1S)-1-(2-FLUOROPHENYL)BUT-3-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 1181817-72-0
Synonyms: SCHEMBL19332982, ZINC62774617, AKOS006366386, (1S)-1-(2-fluorophenyl)but-3-en-1-amine

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

InChIKey: VEERPKSHPIAFJZ-JTQLQIEISA-N

1181817-72-0
(1S)-1-(2-FLUOROPHENYL)BUTYLAMINE (2 suppliers)1212922-49-0
(1S)-1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213692-26-2
Synonyms: 69810-82-8, 1-(2-Fluorophenyl)ethane-1,2-diamine, (1R)-1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL11663406, CTK9A1661, AKOS005265455, 1212926-57-2

Molecular Formula: C8H11FN2Molecular Weight: 154.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PETLREGFPCLNGW-UHFFFAOYSA-N

1213692-26-2
(1S)-1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381927-93-0
Synonyms: 1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-15-9, 89145-89-1

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

InChIKey: OJYPMDZGMUHEON-UHFFFAOYSA-N

1381927-93-0
(1S)-1-(2-FLUOROPHENYL)PENTYLAMINE (2 suppliers)1213031-99-2
(1S)-1-(2-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213034-92-4
Synonyms: ZINC83119820

Molecular Formula: C9H10FNMolecular Weight: 151.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFYHHKFZUSKDRD-VIFPVBQESA-N

1213034-92-4
(1s)-1-(2-Fluoropyridin-3-yl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-fluoropyridin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1391354-08-7
Synonyms: (S)-1-(2-Fluoropyridin-3-yl)ethanamine hydrochloride, (1S)-1-(2-fluoropyridin-3-yl)ethanamine;hydrochloride, CS-0260649

Molecular Formula: C7H10ClFN2Molecular Weight: 176.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAERTDMJASEBQD-JEDNCBNOSA-N

1391354-08-7
(1S)-1-(2-FURYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)butan-1-amine | CAS Registry Number: 151670-70-1
Synonyms: 1-(furan-2-yl)butan-1-amine, 98425-80-0, AKOS010981725, (1R)-1-(2-FURYL)BUTYLAMINE

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNNGDZIQTSGWFG-UHFFFAOYSA-N

151670-70-1
(1S)-1-(2-FURYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-2-yl)pentan-1-amine | CAS Registry Number: 1213940-22-7
Synonyms: SCHEMBL13479612, ZINC43606941, (1S)-1-(furan-2-yl)pentan-1-amine

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCNWYDMJAQDTRK-QMMMGPOBSA-N

1213940-22-7
(1S)-1-(2-FURYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-2-yl)prop-2-en-1-amine | CAS Registry Number: 1213448-80-6

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWYDWAUFFSFAMD-LURJTMIESA-N

1213448-80-6
(1S)-1-(2-hydroxy-3-(phenanthren-9-yl)-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(phenanthren-9-yl)-5,6,7,8-tetrahydronaphthalen-2-ol (0 suppliers)
(1S)-1-(2-hydroxy-3-(phenanthren-9-yl)naphthalen-1-yl)-3-(phenanthren-9-yl)naphthalen-2-ol (0 suppliers)
(1S)-1-(2-Methoxy-4-methylphenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-methoxy-4-methylphenyl)ethanol | CAS Registry Number: 1344920-86-0
Synonyms: (1S)-1-(2-methoxy-4-methylphenyl)ethan-1-ol, ZINC37180232, AKOS012669972, NE24558

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

InChIKey: HHALPRVTSRTBPP-QMMMGPOBSA-N

1344920-86-0
(1S)-1-(2-Methoxy-5-methylphenyl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1909294-97-8
Synonyms: (1S)-1-(2-methoxy-5-methylphenyl)ethan-1-amine hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMEURCJUZUUUMO-QRPNPIFTSA-N

1909294-97-8
22151 to 22200 of 313737 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company