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CHEMICAL products : Other
63951 to 64000 of 313282 results  Page: << Previous 50 Results [1280] 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-CHloro-phenyl)-piperidin-1-yl-methanone (3 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 26163-39-3
Synonyms: (3-chlorophenyl)(piperidin-1-yl)methanone, (3-Chloro-phenyl)-piperidin-1-yl-methanone, BAS 02064858, AC1LJ1PN, Cambridge id 6107190, 3-chlorophenyl piperidyl ketone, ZINC580872, STK175637, (3-chlorophenyl)(piperidino)methanone, AKOS000379374, MCULE-4435888079, (3-chlorophenyl)-piperidin-1-ylmethanone, ST063276, AB00102626-01

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJLBZXIQWMUMSC-UHFFFAOYSA-N

26163-39-3
(3-CHLORO-PHENYL)-PIPERIDIN-1-YLMETHYL-CARBAMIC ACID 2-CHLORO-ETHYL ESTER (1 supplier)
(3-CHLORO-PHENYL)-PIPERIDIN-4-YL-AMINE (1 supplier)
(3-CHLORO-PHENYL)-PIPERIDIN-4-YL-METHANONE HCL (13 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 887354-02-1
Synonyms: (3-Chlorophenyl)(piperidin-4-yl)methanone, 4-(3-CHLOROBENZOYL)PIPERIDINE, AC1MUQOE, SureCN953570, MolPort-003-845-761, ANW-46220, AKOS015998818, (3-Chlorophenyl)-4-piperidinylmethanone, (3-chlorophenyl)-piperidin-4-ylmethanone, AK-86489, KB-207286, KB-237878, FT-0664585, W9172, (3-Chloro-phenyl)-piperidin-4-yl-methanone 1HCl salt

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLHXKXFYBCXERX-UHFFFAOYSA-N

887354-02-1
(3-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-chlorophenyl)prop-2-ynoate | CAS Registry Number: 58686-68-3
Synonyms: ethyl 3-(3-chlorophenyl)prop-2-ynoate, AC1LD2KP, SureCN854291, CTK1G8575, AG-G-07818, (3-chlorophenyl)propynoic acid ethyl ester, KB-207291, 2-propynoic acid, 3-(3-chlorophenyl)-, ethyl ester, InChI=1/C11H9ClO2/c1-2-14-11(13)7-6-9-4-3-5-10(12)8-9/h3-5,8H,2H2,1H

Molecular Formula: C11H9ClO2Molecular Weight: 208.640960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYXZPRMCXGEXCK-UHFFFAOYSA-N

58686-68-3
(3-CHLORO-PHENYLAMINO)-ACETIC ACID HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroanilino)acetohydrazide | CAS Registry Number: 2371-30-4
Synonyms: (3-Chloro-phenylamino)-acetic acid hydrazide, NSC190334, AC1L70ZG, SureCN5289108, Oprea1_034478, Oprea1_119164, MLS000709124, 2-(3-chloroanilino)acetohydrazide, MolPort-001-982-326, HMS2700A14, ZINC00380769, AKOS000649426, NSC-190334, BAS 01516774, SMR000282991, BB 0241510, (3-Chloro-phenylamino)-acetic acid hydrazide, 2-[(3-chlorophenyl)amino]acetohydrazide (non-preferred name)

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FYMBCHMGTUSFSN-UHFFFAOYSA-N

2371-30-4
(3-CHLORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID (1 supplier)
(3-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID (1 supplier)
(3-Chloro-propoxy)-benzene (1 supplier)
(3-CHLORO-PROPYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-chloropropyl)-N-methylcarbamate | CAS Registry Number: 114326-14-6
Synonyms: Carbamic acid,N-(3-chloropropyl)-N-methyl-, 1,1-dimethylethyl ester, ACMC-1C6KO, AGN-PC-000O5E, CTK4A8678, ZINC21993549, AKOS015965233, AG-D-34544, AK-55318, KB-207299, tert-Butyl (3-chloropropyl)(methyl)carbamate, (3-chloro-propyl)methyl-carbamic acid tert-butyl ester, Carbamic acid, (3-chloropropyl)methyl-, 1,1-dimethylethyl ester, Carbamicacid, (3-chloropropyl)methyl-, 1,1-dimethylethyl ester (9CI);N-(3-Chloropropyl)-N-methylcarbamic acid tert-butyl ester

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVGHWHRLCIXJTJ-UHFFFAOYSA-N

114326-14-6
(3-CHLORO-PROPYLAMINO)-ACETONITRILE (1 supplier)99337-40-3
(3-Chloro-pyrazin-2-yl)-(4-methoxy-benzyl)-amine (0 suppliers)
(3-Chloro-pyrazin-2-ylmethyl)-cyclopropyl-amine (7 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1289387-53-6
Synonyms: N-((3-CHLOROPYRAZIN-2-YL)METHYL)CYCLOPROPANAMINE HYDROCHLORIDE, AM94358, KB-55133, C-2599

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.099040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTLAEPBLVQXNTL-UHFFFAOYSA-N

1289387-53-6
(3-Chloro-pyrazin-2-ylmethyl)-ethyl-amine (6 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]ethanamine | CAS Registry Number: 1289386-39-5
Synonyms: (3-Chloro-pyrazin-2-ylmethyl)-ethyl-amin, AKOS015940282, (3-Chloropyrazin-2-ylmethyl)ethylamine, AM91572, AK-51903, KB-01488, (3-chloro-pyrazin-2-ylmethyl)-ethyl-amine, AB1009965, KB-207303

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRUXYESBZFDFGT-UHFFFAOYSA-N

1289386-39-5
(3-Chloro-pyrazin-2-ylmethyl)-isopropyl-amine (6 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1289385-16-5
Synonyms: AKOS015940317, AM91550, AK-51904, KB-01489, (3-Chloropyrazin-2-ylmethyl)isopropylamine, AB1009967, FT-0686468, (3-Chloro-pyrazin-2-ylmethyl)-isopropylamine

Molecular Formula: C8H12ClN3Molecular Weight: 185.653980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVDSCXHIHNUVCJ-UHFFFAOYSA-N

1289385-16-5
(3-Chloro-pyridin-2-yl)-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-chloropyridin-2-yl)carbamate | CAS Registry Number: 873456-96-3
Synonyms: tert-butyl (3-chloropyridin-2-yl)carbamate, carbamic acid,n-(3-chloro-2-pyridinyl)-,1,1-dimethylethyl ester, SCHEMBL5467365, ZINC89228979, AKOS025286465, AM87309, NE63354, AK166191, SC-60688, KB-271834

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJJBGEBSDUYPOY-UHFFFAOYSA-N

873456-96-3
(3-CHLORO-PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE (14 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 342816-31-3
Synonyms: 2-Aminomethyl-3-chloro-pyridine 2HCl, (3-Chloropyridin-2-yl)methanamine dihydrochloride, (3-CHLORO-PYRIDIN-2-YL)METHYLAMINE DIHYDROCHLORIDE, SureCN4537543, CTK8C1157, ANW-65977, AKOS016005575, AK-87286, KB-207304, 2-Aminomethyl-3-chloro-pyridine dihydrochloride, A-1956

Molecular Formula: C6H9Cl3N2Molecular Weight: 215.508060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OYXCTHVMOQFONQ-UHFFFAOYSA-N

342816-31-3
(3-CHLORO-QUINOXALIN-2-YL)-(3,4-DIMETHYL-BENZENESULFONYL)-ACETONITRILE (1 supplier)
(3-Chloro-quinoxalin-2-yl)-(4-fluoro-benzenesulfonyl)-acetonitrile (1 supplier)
(3-CHLORO-QUINOXALIN-2-YL)-(TOLUENE-4-SULFONYL)-ACETONITRILE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-(4-methylphenyl)sulfonylacetonitrile | CAS Registry Number: 121512-59-2
Synonyms: ZINC03276831, CID2392293

Molecular Formula: C17H12ClN3O2SMolecular Weight: 357.814080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKSFNMZZGILCOI-OAHLLOKOSA-N

121512-59-2
(3-Chloro-quinoxalin-2-yl)-cyclopropyl-amine (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-cyclopropylquinoxalin-2-amine | CAS Registry Number: 1146080-50-3
Synonyms: SBB075773, AKOS015941450, AM90695, (3-chloroquinoxalin-2-yl)cyclopropylamine, 3-Chloro-N-cyclopropylquinoxalin-2-amine, AK-53303, KB-01492, AB1010007, (3-Chloro-quinoxalin-2-yl)-cyclopropylamine

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKUQFDFAELWVKV-UHFFFAOYSA-N

1146080-50-3
(3-Chloro-quinoxalin-2-yl)-ethyl-amine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-ethylquinoxalin-2-amine | CAS Registry Number: 99421-13-3
Synonyms: AQUPHFTUIGINQN-UHFFFAOYSA-N, 3-chloro-N-ethylquinoxalin-2-amine, 3-chloro-N-ethyl-2-Quinoxalinamine, (3-Chloroquinoxalin-2-yl)ethylamine, 2-quinoxalinamine, 3-chloro-N-ethyl-, AKOS015940394, AM101780, DA-17291, KB-01493

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQUPHFTUIGINQN-UHFFFAOYSA-N

99421-13-3
(3-Chloro-quinoxalin-2-yl)-isopropyl-amine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-propan-2-ylquinoxalin-2-amine | CAS Registry Number: 1234370-93-4
Synonyms: AKOS015940396, AM91210, (3-Chloroquinoxalin-2-yl)isopropylamine, AK-51906, KB-01494, (3-Chloro-quinoxalin-2-yl)-isopropylamine, AB1010008

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHAKDFQVRHZRRT-UHFFFAOYSA-N

1234370-93-4
(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-3-YL-AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-piperidin-3-ylquinoxalin-2-amine;hydrochloride | CAS Registry Number: 1185311-59-4
Synonyms: SBB074729, AKOS015941149, AK-51907, KB-01496, (3-chloroquinoxalin-2-yl)-3-piperidylamine, chloride, (3-Chloroquinoxalin-2-yl)piperidin-3-yl-amine hydrochloride, (3-Chloro-quinoxalin-2-yl)-piperidin-3-yl-amine hydrochloride, (3-Chloro-quinoxalin-2-yl)piperidin-3-yl-amine hydrochloride

Molecular Formula: C13H16Cl2N4Molecular Weight: 299.198940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FNOFYXKVYHREFE-UHFFFAOYSA-N

1185311-59-4
(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(piperidin-3-ylmethyl)quinoxalin-2-amine;hydrochloride | CAS Registry Number: 1185311-67-4
Synonyms: SBB074731, AKOS015941151, AK-51908, KB-01497, (3-chloroquinoxalin-2-yl)(3-piperidylmethyl)amine, chloride, (3-Chloro-quinoxalin-2-yl)-piperidin-3-ylmethyl-amine hydrochloride, (3-Chloro-quinoxalin-2-yl)piperidin-3-ylmethylamine hydrochloride, (3-Chloroquinoxalin-2-yl)piperidin-3-ylmethyl-amine hydrochloride

Molecular Formula: C14H18Cl2N4Molecular Weight: 313.225520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SXDXIJQJHJGRGK-UHFFFAOYSA-N

1185311-67-4
(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-piperidin-4-ylquinoxalin-2-amine;hydrochloride | CAS Registry Number: 1185307-64-5
Synonyms: SBB074726, AKOS015941057, AK-51909, KB-01498, (3-chloroquinoxalin-2-yl)-4-piperidylamine, chloride, (3-Chloroquinoxalin-2-yl)piperidin-4-yl-amine hydrochloride, (3-Chloro-quinoxalin-2-yl)piperidin-4-yl-amine hydrochloride

Molecular Formula: C13H16Cl2N4Molecular Weight: 299.198940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NOHSBJQVLFTSLP-UHFFFAOYSA-N

1185307-64-5
(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-4-YLMETHYL-AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(piperidin-4-ylmethyl)quinoxalin-2-amine;hydrochloride | CAS Registry Number: 1185319-40-7
Synonyms: SBB074730, AKOS015941150, AK-51910, KB-01499, (3-chloroquinoxalin-2-yl)(4-piperidylmethyl)amine, chloride, (3-Chloro-quinoxalin-2-yl)-piperidin-4-ylmethyl-amine hydrochloride, (3-Chloro-quinoxalin-2-yl)piperidin-4-ylmethylamine hydrochloride, (3-Chloroquinoxalin-2-yl)piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula: C14H18Cl2N4Molecular Weight: 313.225520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OETFSSDROWJVNP-UHFFFAOYSA-N

1185319-40-7
(3-Chloro-thiophen-2-yl)-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-chlorothiophen-2-yl)carbamate | CAS Registry Number: 1934522-73-2
Synonyms: tert-Butyl (3-chlorothiophen-2-yl)carbamate, AKOS030626422, ZINC299889665, tert-butyl N-(3-chlorothiophen-2-yl)carbamate, Z2724033607

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOUVZIQSSJFSDC-UHFFFAOYSA-N

1934522-73-2
(3-chloro-thiophen-2-yl)-methanol (10 suppliers)
Compound Structure IUPAC Name: (3-chlorothiophen-2-yl)methanol | CAS Registry Number: 193602-41-4
Synonyms: (3-chlorothiophen-2-yl)methanol, SureCN4087110, 3-CHLOROTHIOPHENE-2-METHANOL, AKOS006292997, PB23440, AK-41051, 3-CHLORO-2-(HYDROXYMETHYL)THIOPHENE

Molecular Formula: C5H5ClOSMolecular Weight: 148.610600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAAOMIYPIICAKB-UHFFFAOYSA-N

193602-41-4
(3-chloroadamantan-1-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-adamantyl)methanamine;hydrochloride | CAS Registry Number: 90812-22-9
Synonyms: (3-Chloroadamantan-1-yl)methanamine hydrochloride, (3-chloro-1-adamantyl)methylamine hydrochloride, CTK7E3937, AKOS008965521, MCULE-5960288222, EN300-10644, Z57018817, F0849-0083, 3-chloro-tricyclo[3.3.1.13,7]decane-1-methanamine, hydrochloride, Tricyclo[3.3.1.13,7]decane-1-methanamine, 3-chloro-, hydrochloride

Molecular Formula: C11H19Cl2NMolecular Weight: 236.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCTIAJGMQGWSRX-UHFFFAOYSA-N

90812-22-9
(3-CHLOROALLYL)TRIMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: 3-chloroprop-2-enyl(trimethyl)silane | CAS Registry Number: 18187-39-8
Synonyms: 3-CHLOROALLYLTRIMETHYLSILANE, AC1NB3JC, CTK4D8001, 3-chloroprop-2-enyl(trimethyl)silane, AG-E-31773, 181-87-3

Molecular Formula: C6H13ClSiMolecular Weight: 148.705920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCULCDOARKKVRX-UHFFFAOYSA-N

18187-39-8
(3-Chlorobenzo[b]thiophen-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 216501-54-1
Synonyms: (3-Chloro-benzo[b]thiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)-methanone, BAS 01248239, AC1LEXP3, Maybridge1_000395, Oprea1_085976, Oprea1_456026, CHEMBL3718983, SCHEMBL14315178, HMS542J21, ZINC67242, MolPort-000-198-674, STK417704, AKOS000570217, MCULE-2559444890, KB-120395, SR-01000447556, SR-01000447556-1, A0593/0027397, (3-chloro-1-benzothiophen-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone, (3-chloro-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Molecular Formula: C18H14ClNOSMolecular Weight: 327.826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRGLHMCVPXZFOK-UHFFFAOYSA-N

216501-54-1
(3-CHLOROBENZO[B]THIOPHEN-2-YL)-N-(4-NITROPHENYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 162090-87-1
Synonyms: 3-Chloro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide, 3-Chloro-N-(4-nitrophenyl)-2-thianaphthenecarboxamide, CHEMBL3105506, FHBMGEFOEQLLPI-UHFFFAOYSA-N, AKOS002725397, MS-11451, 3-Chloro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide #, Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(4-nitrophenyl)-

Molecular Formula: C15H9ClN2O3SMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHBMGEFOEQLLPI-UHFFFAOYSA-N

162090-87-1
(3-CHLOROBENZO[B]THIOPHEN-2-YL)-N-(4-NITROPHENYL)FORMAMIDE, 97% (1 supplier)
(3-Chlorobenzo[b]thiophen-2-yl)[4-(trifluoromethoxy)phenyl)]methanone (1 supplier)
(3-Chlorobenzo[b]thiophen-2-yl-[4-(trifluoromethoxy)phenyl)metha (1 supplier)
Compound Structure IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 887268-30-6
Synonyms: PC2528, ZINC2540161, ZX-AP005349, MFCD04972701, ZINC02540161, (3-chloro-1-benzothiophen-2-yl)[4-(trifluoromethoxy)phenyl]methanone, (3-Chlorobenzo[b]thiophen-2-yl-[4-(trifluoromethoxy)phenyl)methanone

Molecular Formula: C16H8ClF3O2SMolecular Weight: 356.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXMWBLIZUOCAJC-UHFFFAOYSA-N

887268-30-6
(3-Chlorobenzo[g]benzo[b]thiophen-2-yl)-N-(4-(3-chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]benzo[g][1]benzothiole-2-carboxamide | CAS Registry Number: 1024407-13-3
Synonyms: (3-chlorobenzo[g]benzo[b]thiophen-2-yl)-N-(4-(3-chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)formamide, AC1NP8YP, MolPort-028-933-988, ZINC2562113, MFCD00245953, AKOS022169617, MS-8743, 3-chloro-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]benzo[g][1]benzothiole-2-carboxamide

Molecular Formula: C25H13Cl2F3N2OS2Molecular Weight: 549.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UOKPCCFBMCLVDJ-UHFFFAOYSA-N

1024407-13-3
(3-Chlorobenzo[g]benzo[b]thiophen-2-yl)-N-(4-(trifluoromethoxy)phenyl)formamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]benzo[g][1]benzothiole-2-carboxamide | CAS Registry Number: 1024164-16-6
Synonyms: (3-chlorobenzo[g]benzo[b]thiophen-2-yl)-N-(4-(trifluoromethoxy)phenyl)formamide, AC1ND46Z, MolPort-028-933-987, ZINC2562104, MFCD00245940, AKOS022169616, MS-8742, 3-chloro-N-[4-(trifluoromethoxy)phenyl]benzo[g][1]benzothiole-2-carboxamide

Molecular Formula: C20H11ClF3NO2SMolecular Weight: 421.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMWZWXZVUWKYDS-UHFFFAOYSA-N

1024164-16-6
(3-Chlorobenzo[g]benzo[b]thiophen-2-yl)-N-(4-(trifluoromethylthio)phenyl)formamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(trifluoromethylsulfanyl)phenyl]benzo[g][1]benzothiole-2-carboxamide | CAS Registry Number: 1024316-70-8
Synonyms: (3-chlorobenzo[g]benzo[b]thiophen-2-yl)-N-(4-(trifluoromethylthio)phenyl)formamide, AC1NNTJA, MolPort-006-754-446, ZINC2562107, MFCD00245946, ZINC02562107, AKOS022170314, MS-9256, ST50951603, 3-chloro-N-[4-(trifluoromethylsulfanyl)phenyl]benzo[g][1]benzothiole-2-carboxamide

Molecular Formula: C20H11ClF3NOS2Molecular Weight: 437.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WVVFKYWYEWZCGD-UHFFFAOYSA-N

1024316-70-8
(3-CHLOROBENZYL)(2-METHOXYBENZYL)AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 423733-31-7
Synonyms: CBMicro_037822, AC1MEGJM, Oprea1_208752, CTK4I6098, MolPort-002-771-756, STK128729, AKOS000229745, AG-F-50648, MCULE-6909858645, BIM-0038069.P001, ST45112514, ST50645674, (3-CHLOROBENZYL)(2-METHOXYBENZYL)AMINE, 1-(3-chlorophenyl)-N-(2-methoxybenzyl)methanamine, [(3-chlorophenyl)methyl][(2-methoxyphenyl)methyl]amine, 1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNMJEHAPYJKVDI-UHFFFAOYSA-N

423733-31-7
(3-Chlorobenzyl)(2-methoxybenzyl)amine hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609400-73-8
Synonyms: (3-chlorobenzyl)(2-methoxybenzyl)amine hydrobromide

Molecular Formula: C15H17BrClNOMolecular Weight: 342.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKBQQECNZVOIEI-UHFFFAOYSA-N

1609400-73-8
(3-Chlorobenzyl)(3,4-difluorophenyl)sulfane (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)methylsulfanyl]-1,2-difluorobenzene | CAS Registry Number: 1443320-97-5
Synonyms: 1-Chloro-3-[(3,4-difluorophenyl)sulfanylmethyl]benzene, ZINC95733584, AKOS027391699

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWLULLWECUNQG-UHFFFAOYSA-N

1443320-97-5
(3-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 423736-96-3
Synonyms: 1-(3-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine, CBMicro_038413, AC1M15EI, Oprea1_593442, CTK4I6109, MolPort-002-085-368, BBL018608, STK128267, AKOS001647436, AG-F-50662, MCULE-9239205301, BIM-0038414.P001, EU-0041344, ST45109308, ST50643087, AK-968/15361949, (3-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE, [(3,4-dimethoxyphenyl)methyl][(3-chlorophenyl)methyl]amine, 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCTFPEAPJBUBCW-UHFFFAOYSA-N

423736-96-3
(3-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609400-86-3
Synonyms: ZX-CM016356, KB-207271, (3-chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide

Molecular Formula: C16H19BrClNO2Molecular Weight: 372.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHMOZHSXUJWPFV-UHFFFAOYSA-N

1609400-86-3
(3-Chlorobenzyl)(3,5-difluorophenyl)sulfane (5 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methylsulfanyl]-3,5-difluorobenzene | CAS Registry Number: 1443327-99-8
Synonyms: 1-Chloro-3-[(3,5-difluorophenyl)sulfanylmethyl]benzene, ZINC95733646, AKOS027391625

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBRWQLPLKJBJPL-UHFFFAOYSA-N

1443327-99-8
(3-Chlorobenzyl)(3-chlorophenyl)sulfane (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(3-chlorophenyl)methylsulfanyl]benzene | CAS Registry Number: 1443327-71-6
Synonyms: 1-Chloro-3-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC95733534, AKOS027391621

Molecular Formula: C13H10Cl2SMolecular Weight: 269.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALXWLUXRJVFJSC-UHFFFAOYSA-N

1443327-71-6
(3-Chlorobenzyl)(3-fluorophenyl)sulfane (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(3-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443314-13-3
Synonyms: 1-Chloro-3-[(3-fluorophenyl)sulfanylmethyl]benzene, ZINC95733261, AKOS027392271

Molecular Formula: C13H10ClFSMolecular Weight: 252.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RORARHHDMIZESY-UHFFFAOYSA-N

1443314-13-3
(3-Chlorobenzyl)(4-chlorophenyl)sulfane (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 393126-24-4
Synonyms: 1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]benzene, AC1NQG16, ZINC5944211, AKOS024374511, MCULE-8657507612, ST51014130, 4-chloro-1-[(3-chlorophenyl)methylthio]benzene

Molecular Formula: C13H10Cl2SMolecular Weight: 269.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOWHJXXCGLUDOQ-UHFFFAOYSA-N

393126-24-4
(3-Chlorobenzyl)(4-fluorophenyl)sulfane (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(4-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 588-55-6
Synonyms: 1-Chloro-3-[(4-fluorophenyl)sulfanylmethyl]benzene, ZINC58837562, AKOS027391399

Molecular Formula: C13H10ClFSMolecular Weight: 252.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSSICEKRWXLAIM-UHFFFAOYSA-N

588-55-6
(3-CHLOROBENZYL)(4-METHOXYBENZYL)AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 423740-56-1
Synonyms: (3-chlorobenzyl)(4-methoxybenzyl)amine, AC1LEMSY, SMR000193701, CBMicro_038408, Oprea1_006196, MLS000571692, CTK4I6117, MolPort-000-942-848, HMS2583A23, STK126733, AKOS000233657, AG-F-50670, MCULE-3056007487, BIM-0038486.P001, EU-0074716, ST45169883, ST50716948, 1-(3-chlorophenyl)-N-(4-methoxybenzyl)methanamine, [(3-chlorophenyl)methyl][(4-methoxyphenyl)methyl]amine, N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSIGKBGYHPTLBF-UHFFFAOYSA-N

423740-56-1
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