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CHEMICAL products : Other
109751 to 109800 of 296606 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 [2196] 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R)-1-(2-BENZYL-2H-INDAZOL-4-YL)-3-(5-TERT-BUTYL-2,3-DIHYDRO-1H-INDAN-1-YL)UREA (0 suppliers)952734-48-4
(R)-1-(2-Bromo-3,5-difluorophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-3,5-difluorophenyl)ethanol | CAS Registry Number: 1232403-92-7
Synonyms: SCHEMBL6742156, AT34989, (R)-1-(2-BROMO-3,5-DIFLUOROPHENYL)ETHAN-1-OL

Molecular Formula: C8H7BrF2OMolecular Weight: 237.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMQOWJXVEXTXQM-SCSAIBSYSA-N

1232403-92-7
(R)-1-(2-Bromo-3-(difluoromethyl)phenyl)ethan-1-amine (0 suppliers)2488795-40-8
(R)-1-(2-Bromo-3-chlorophenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-3-chlorophenyl)ethanamine | CAS Registry Number: 1390669-86-9
Synonyms: C92054, (R)-1-(2-BROMO-3-CHLOROPHENYL)ETHANAMINE

Molecular Formula: C8H9BrClNMolecular Weight: 234.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPMLEWBBBYUVFF-RXMQYKEDSA-N

1390669-86-9
(R)-1-(2-bromo-3-fluorophenyl)-2-methoxyethan-1-amine (0 suppliers)1269788-98-8
(R)-1-(2-Bromo-3-fluorophenyl)ethan-1-ol (0 suppliers)1232403-28-9
(R)-1-(2-Bromo-3-methoxyphenyl)ethan-1-ol (0 suppliers)1232403-74-5
(R)-1-(2-Bromo-4,5-difluorophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4,5-difluorophenyl)ethanol | CAS Registry Number: 1232403-89-2
Synonyms: SCHEMBL6741548, AT34991, EN300-1912286, (1R)-1-(2-bromo-4,5-difluorophenyl)ethan-1-ol, (R)-1-(2-BROMO-4,5-DIFLUOROPHENYL)ETHAN-1-OL

Molecular Formula: C8H7BrF2OMolecular Weight: 237.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMIAASCLIWRHOY-SCSAIBSYSA-N

1232403-89-2
(R)-1-(2-Bromo-4,5-dimethoxyphenyl)propan-1-amine hydrochloride (1 supplier)2375247-64-4
(R)-1-(2-bromo-4-chlorophenyl)-2,2,2-trifluoroethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1033805-25-2
Synonyms: (R)-1-(2-bromo-4-chlorophenyl)-2,2,2-trifluoroethanol, SCHEMBL610499, KNGKJEAJYVSAIV-SSDOTTSWSA-N, AKOS032954136, ZINC114213731, AS-54374, CS-0053641, (1r)-1-(2-bromo-4-chlorophenyl)-2,2,2-trifluoroethan-1-ol

Molecular Formula: C8H5BrClF3OMolecular Weight: 289.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNGKJEAJYVSAIV-SSDOTTSWSA-N

1033805-25-2
(R)-1-(2-bromo-4-fluorophenyl)-2-methoxyethan-1-amine (0 suppliers)1269832-81-6
(R)-1-(2-bromo-4-fluorophenyl)ethanaminehydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1624262-55-0
Synonyms: (R)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride, (R)-1-(2-BROMO-4-FLUOROPHENYL)ETHANAMINE HCL, MolPort-028-639-965, MFCD22988853, AKOS025117268, AK159442, ST24035133, W-3880

Molecular Formula: C8H10BrClFNMolecular Weight: 254.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMBXNJVKDHDORR-NUBCRITNSA-N

1624262-55-0
(R)-1-(2-Bromo-4-fluorophenyl)ethanol (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4-fluorophenyl)ethanol | CAS Registry Number: 704909-66-0
Synonyms: SCHEMBL2478679, (R)-1-(2-bromo-4-fluorophenyl)ethanol

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPYZIWSUVOQESX-RXMQYKEDSA-N

704909-66-0
(R)-1-(2-Bromo-5-chlorophenyl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2343964-50-9
Synonyms: EN300-7356828, (1R)-1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10BrCl2NMolecular Weight: 270.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GHUCEQNUDZECER-NUBCRITNSA-N

2343964-50-9
(R)-1-(2-Bromo-5-chlorophenyl)ethan-1-ol (2 suppliers)455957-88-7
(R)-1-(2-Bromo-5-chlorophenyl)propan-1-amine hydrochloride (1 supplier)1933460-63-9
(R)-1-(2-BROMO-5-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1212889-22-9

Molecular Formula: C10H13BrFNMolecular Weight: 246.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URVOIFKNVMDALO-SNVBAGLBSA-N

1212889-22-9
(R)-1-(2-BROMO-5-FLUOROPHENYL)BUT-3-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 1270045-85-6

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWGPQSZDCMDMAT-SNVBAGLBSA-N

1270045-85-6
(R)-1-(2-BROMO-5-FLUOROPHENYL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-fluorophenyl)butan-1-amine | CAS Registry Number: 1213004-52-4
Synonyms: (1R)-1-(2-bromo-5-fluorophenyl)butan-1-amine

Molecular Formula: C10H13BrFNMolecular Weight: 246.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJMNWCPYIXUIRL-SNVBAGLBSA-N

1213004-52-4
(R)-1-(2-BROMO-5-FLUOROPHENYL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-fluorophenyl)ethanamine | CAS Registry Number: 1228557-36-5
Synonyms: ZINC83591880

Molecular Formula: C8H9BrFNMolecular Weight: 218.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQRICPAZGLNNEM-RXMQYKEDSA-N

1228557-36-5
(R)-1-(2-Bromo-5-fluorophenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-fluorophenyl)ethanol | CAS Registry Number: 1232403-39-2
Synonyms: (1R)-1-(2-bromo-5-fluorophenyl)ethanol, (1R)-1-(2-bromo-5-fluorophenyl)ethan-1-ol, SCHEMBL2476608, G74211, EN300-1912406

Molecular Formula: C8H8BrFOMolecular Weight: 219.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBHYZKHFROARHA-RXMQYKEDSA-N

1232403-39-2
(R)-1-(2-BROMO-5-FLUOROPHENYL)PENTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-fluorophenyl)pentan-1-amine | CAS Registry Number: 1213843-89-0

Molecular Formula: C11H15BrFNMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHUSJQBWKUOXNX-LLVKDONJSA-N

1213843-89-0
(R)-1-(2-BROMO-5-FLUOROPHENYL)PROP-2-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213324-31-2

Molecular Formula: C9H9BrFNMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTPFZNXMTXNKDN-SECBINFHSA-N

1213324-31-2
(R)-1-(2-BROMO-5-FLUOROPHENYL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-fluorophenyl)propan-1-amine | CAS Registry Number: 1213940-38-5
Synonyms: ZINC95662708

Molecular Formula: C9H11BrFNMolecular Weight: 232.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVKKUPFZTBJBOM-SECBINFHSA-N

1213940-38-5
(R)-1-(2-Bromo-5-methoxyphenyl)ethan-1-amine hydrochloride (1 supplier)2989521-50-6
(R)-1-(2-Bromo-5-methoxyphenyl)ethan-1-ol (0 suppliers)1232403-68-7
(R)-1-(2-Bromo-5-methylphenyl)ethan-1-ol (0 suppliers)1232403-22-3
(R)-1-(2-Bromo-6-chlorophenyl)ethan-1-amine hydrochloride (1 supplier)3026595-89-8
(R)-1-(2-BROMO-6-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1388698-51-8

Molecular Formula: C11H15BrFNMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZKHAXDGUMWMMV-JTQLQIEISA-N

1388698-51-8
(R)-1-(2-BROMO-6-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)-2,2-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 2250241-95-1

Molecular Formula: C11H16BrClFNMolecular Weight: 296.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCQZVFUGIMHLBG-PPHPATTJSA-N

2250241-95-1
(R)-1-(2-bromo-6-fluorophenyl)-2-methoxyethan-1-amine (0 suppliers)1270155-91-3
(R)-1-(2-BROMO-6-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1213618-75-7

Molecular Formula: C10H13BrFNMolecular Weight: 246.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUJBIJVFEOQDHN-SNVBAGLBSA-N

1213618-75-7
(R)-1-(2-BROMO-6-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 2250243-28-6

Molecular Formula: C10H14BrClFNMolecular Weight: 282.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYMITBHZQBVPEM-HNCPQSOCSA-N

2250243-28-6
(R)-1-(2-BROMO-6-FLUOROPHENYL)BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)butan-1-amine | CAS Registry Number: 1212809-47-6

Molecular Formula: C10H13BrFNMolecular Weight: 246.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDPOXOPPUPLGEG-SECBINFHSA-N

1212809-47-6
(R)-1-(2-BROMO-6-FLUOROPHENYL)BUTAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)butan-1-amine;hydrochloride | CAS Registry Number: 2250242-20-5

Molecular Formula: C10H14BrClFNMolecular Weight: 282.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJGAQUOVJWJSJD-SBSPUUFOSA-N

2250242-20-5
(R)-1-(2-BROMO-6-FLUOROPHENYL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2250242-27-2

Molecular Formula: C8H10BrClFNMolecular Weight: 254.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBUWAJMKVUUDDG-NUBCRITNSA-N

2250242-27-2
(R)-1-(2-BROMO-6-FLUOROPHENYL)PENTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)pentan-1-amine | CAS Registry Number: 1259722-20-7

Molecular Formula: C11H15BrFNMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJCFPGOSXYMJJM-SNVBAGLBSA-N

1259722-20-7
(R)-1-(2-BROMO-6-FLUOROPHENYL)PENTAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 2250241-64-4

Molecular Formula: C11H16BrClFNMolecular Weight: 296.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGBGMNCDYXCCCY-HNCPQSOCSA-N

2250241-64-4
(R)-1-(2-BROMO-6-FLUOROPHENYL)PROP-2-EN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 2250242-87-4

Molecular Formula: C9H10BrClFNMolecular Weight: 266.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKXKNTSRDFRCLQ-DDWIOCJRSA-N

2250242-87-4
(R)-1-(2-BROMO-6-FLUOROPHENYL)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)propan-1-amine | CAS Registry Number: 1213540-83-0

Molecular Formula: C9H11BrFNMolecular Weight: 232.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEPLTTSJDZYFNY-MRVPVSSYSA-N

1213540-83-0
(R)-1-(2-BROMO-6-FLUOROPHENYL)PROPAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-6-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2250242-18-1

Molecular Formula: C9H12BrClFNMolecular Weight: 268.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOIROJAYZFEBNB-QRPNPIFTSA-N

2250242-18-1
(R)-1-(2-Bromo-6-methoxyphenyl)ethan-1-ol (0 suppliers)2227734-36-1
(R)-1-(2-Bromobenzyl)pyrrolidin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R)-1-[(2-bromophenyl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1286207-54-2
Synonyms: (R)-1-(2-Bromobenzyl)pyrrolidin-3-aminedihydrochloride, AKOS027386130

Molecular Formula: C11H17BrCl2N2Molecular Weight: 328.075 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NAWOUOBUDBFWOE-YQFADDPSSA-N

1286207-54-2
(R)-1-(2-Bromophenyl)ethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 1187931-17-4
Synonyms: (1R)-1-(2-bromophenyl)ethan-1-amine hydrochloride, MolPort-023-198-247, AKOS024261012, NE41008, AK155333, (R)-1-(2-bromophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MPTGUFFHOKLEFK-FYZOBXCZSA-N

1187931-17-4
(R)-1-(2-Bromophenyl)ethane-1,2-diamine dihydrochloride (0 suppliers)2514279-63-9
(R)-1-(2-Bromophenyl)ethanol (13 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromophenyl)ethanol | CAS Registry Number: 76116-20-6
Synonyms: 429791_ALDRICH, ZINC00389511, (R)-()-2-Bromo-alpha-methylbenzyl alcohol, InChI=1/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLZSFZSPIUINR-ZCFIWIBFSA-N

76116-20-6
(R)-1-(2-Bromophenyl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1391402-23-5
Synonyms: F77262

Molecular Formula: C9H13BrClNMolecular Weight: 250.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DWDSGGKONUGEJX-SBSPUUFOSA-N

1391402-23-5
(R)-1-(2-bromophenyl)propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)propan-1-ol | CAS Registry Number: 74532-85-7
Synonyms: 1-(2-bromophenyl)-1-propanol, 1(2-bromophenyl)propanol, 1-(2-bromophenyl)propanol, SCHEMBL6625584, CTK6C8440, SMYHFDLFOKKDOO-UHFFFAOYSA-N, AKOS010995367, 2-BROMO-ALPHA-ETHYLBENZYL ALCOHOL

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMYHFDLFOKKDOO-UHFFFAOYSA-N

74532-85-7
(R)-1-(2-BROMOPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromopyridin-3-yl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1212912-78-1

Molecular Formula: C7H6BrF3N2Molecular Weight: 255.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMMQHKBDGCGMCM-RXMQYKEDSA-N

1212912-78-1
(R)-1-(2-BROMOPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromopyridin-3-yl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 1391565-73-3

Molecular Formula: C7H7BrClF3N2Molecular Weight: 291.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSQWNASJXCXIEE-NUBCRITNSA-N

1391565-73-3
109751 to 109800 of 296606 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 [2196] 2197 2198 2199 2200 >> Next 50 Results
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