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CHEMICAL products beginning with : N
46451 to 46500 of 99788 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 [930] 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(3-Bromoadamantan-1-yl)methyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-1-adamantyl)methyl]-2-chloroacetamide | CAS Registry Number: 1423026-65-6
Synonyms: N-[(3-bromoadamantan-1-yl)methyl]-2-chloroacetamide, AKOS033960193, Z2628012807

Molecular Formula: C13H19BrClNOMolecular Weight: 320.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SACUFMCUKWGZBK-UHFFFAOYSA-N

1423026-65-6
N-[(3-Bromophenyl)(2-cyano-3-fluorophenyl)methylene]-2-methyl-2-propanesulfinamide (2 suppliers)1227162-82-4
n-[(3-bromophenyl)methyl]-1-ethylpiperidin-4-amine (1 supplier)415960-24-6
N-[(3-Bromophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1153972-14-5
Synonyms: ZINC35737909, AKOS009568741, EN300-166306

Molecular Formula: C11H12BrN3Molecular Weight: 266.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSYCLSTXEYBUPY-UHFFFAOYSA-N

1153972-14-5
n-[(3-bromophenyl)methyl]-1-methylpiperidin-4-amine (1 supplier)415968-48-8
N-[(3-Bromophenyl)methyl]-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1247453-31-1
Synonyms: N-[(3-bromophenyl)methyl]-1-methylpyrrolidin-3-amine, AKOS010722594, EN300-167869

Molecular Formula: C12H17BrN2Molecular Weight: 269.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUGUFSGGCPCXGD-UHFFFAOYSA-N

1247453-31-1
N-[(3-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 2361-59-3
Synonyms: m-Bromo-dcba, BRN 2841930, m-Bromo-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-m-bromobenzylamine, 3-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-BROMO-, AC1L28WL, CTK8H7422, LS-43175, Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)-, N-(3-bromobenzyl)-2-chloro-N-(2-chloroethyl)ethanamine, Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)- (9CI)

Molecular Formula: C11H14BrCl2NMolecular Weight: 311.045560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNXPPVUOCIBZAF-UHFFFAOYSA-N

2361-59-3
n-[(3-bromophenyl)methyl]-2-methylcyclohexan-1-amine (1 supplier)1019482-98-4
n-[(3-bromophenyl)methyl]-3-methylcyclohexan-1-amine (1 supplier)1096791-38-6
n-[(3-bromophenyl)methyl]-4-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-4-methylcyclohexan-1-amine | CAS Registry Number: 1019523-70-6
Synonyms: AKOS000236948, N-(3-Bromobenzyl)-4-methylcyclohexan-1-amine, N-[(3-bromophenyl)methyl]-4-methylcyclohexan-1-amine, F1967-9888

Molecular Formula: C14H20BrNMolecular Weight: 282.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYPWWYAJANQMQP-UHFFFAOYSA-N

1019523-70-6
N-[(3-Bromophenyl)methyl]-N-(2-methylpropyl)cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-(2-methylpropyl)cyclopentanamine | CAS Registry Number: 1502674-98-7
Synonyms: AKOS018786779, A1-14776, N-[(3-bromophenyl)methyl]-N-(2-methylpropyl)cyclopentanamine

Molecular Formula: C16H24BrNMolecular Weight: 310.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDDKECFKJWOVHL-UHFFFAOYSA-N

1502674-98-7
N-[(3-Bromophenyl)methyl]-N-ethylcyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-ethylcyclopentanamine | CAS Registry Number: 1250963-57-5
Synonyms: N-[(3-bromophenyl)methyl]-N-ethylcyclopentanamine, A1-14784

Molecular Formula: C14H20BrNMolecular Weight: 282.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFSZGEXCGPZRFX-UHFFFAOYSA-N

1250963-57-5
N-[(3-Bromophenyl)methyl]-N-methylcyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylcyclobutanamine | CAS Registry Number: 1596608-87-5
Synonyms: N-[(3-bromophenyl)methyl]-N-methylcyclobutanamine, A1-14775

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDEKGQZFMIZPDJ-UHFFFAOYSA-N

1596608-87-5
N-[(3-Bromophenyl)methyl]-N-methylcyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1249199-38-9
Synonyms: N-[(3-bromophenyl)methyl]-N-methylcyclopropanamine, ZINC42295937, AKOS009622948, NE54563

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRXLXOZJJYVQOL-UHFFFAOYSA-N

1249199-38-9
N-[(3-bromophenyl)methyl]-N-methylOctanamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-methyloctanamide | CAS Registry Number: 876169-11-8
Synonyms: SCHEMBL67832, FKFNNTQGDNNHOR-UHFFFAOYSA-N, N-methyl-N-(3-bromobenzyl)octanamide, AKOS012840064, ZINC110308215, DA-40978

Molecular Formula: C16H24BrNOMolecular Weight: 326.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKFNNTQGDNNHOR-UHFFFAOYSA-N

876169-11-8
N-[(3-Bromophenyl)methyl]-N-methyloxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-methyloxan-4-amine | CAS Registry Number: 1250066-86-4
Synonyms: N-[(3-bromophenyl)methyl]-N-methyloxan-4-amine, ZINC49595576, AKOS010794333, Z1327522090

Molecular Formula: C13H18BrNOMolecular Weight: 284.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWFLQIVXPXRQLK-UHFFFAOYSA-N

1250066-86-4
n-[(3-bromophenyl)methyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]cyclobutanamine | CAS Registry Number: 1249614-27-4
Synonyms: N-[(3-bromophenyl)methyl]cyclobutanamine, AKOS011049843, A1-19606, F1967-9897

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHSRZVDTWOZWIY-UHFFFAOYSA-N

1249614-27-4
n-[(3-bromophenyl)methyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]cyclopentanamine | CAS Registry Number: 869952-71-6
Synonyms: N-[(3-bromophenyl)methyl]cyclopentanamine, ZINC5996154, AKOS000226734, MCULE-8781210629, A1-19607, F1967-9895

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMTIYRODMSTRMY-UHFFFAOYSA-N

869952-71-6
N-[(3-bromophenyl)methyl]ethanamine (10 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]ethanamine | CAS Registry Number: 90389-91-6
Synonyms: Benzylamine der, AIDS011090, Benzenemethanamine, 3-bromo-N-ethyl-, AIDS-011090, BBV-046228, 90389-53-0 (HYDROCHLORIDE)

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKUHSZJORZCOFE-UHFFFAOYSA-N

90389-91-6
N-[(3-Bromophenyl)methyl]oxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]oxan-4-amine | CAS Registry Number: 1155634-49-3
Synonyms: N-[(3-bromophenyl)methyl]oxan-4-amine, ZINC36319153, AKOS009627425, NE41248, A1-24128

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVSMQUVABVNLP-UHFFFAOYSA-N

1155634-49-3
N-[(3-Bromophenyl)methyl]oxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]oxolan-3-amine | CAS Registry Number: 1342883-31-1
Synonyms: N-[(3-bromophenyl)methyl]oxolan-3-amine, AKOS012639523, F1967-9893

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUQFZAAEKJGDMK-UHFFFAOYSA-N

1342883-31-1
N-[(3-Bromophenyl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]pyridin-3-amine | CAS Registry Number: 1019505-34-0
Synonyms: N-[(3-bromophenyl)methyl]pyridin-3-amine, ZINC19884116, AKOS000226495, EN300-164608

Molecular Formula: C12H11BrN2Molecular Weight: 263.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMYAVEJCZKFVQB-UHFFFAOYSA-N

1019505-34-0
N-[(3-Bromophenyl)methyl]thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]thian-4-amine | CAS Registry Number: 1249323-49-6
Synonyms: N-[(3-bromophenyl)methyl]thian-4-amine, ZINC42418830, AKOS010661385, EN300-205847

Molecular Formula: C12H16BrNSMolecular Weight: 286.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJKDUMIAPTWFIW-UHFFFAOYSA-N

1249323-49-6
N-[(3-Bromophenyl)methyl]thian-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]thian-4-amine;hydrochloride | CAS Registry Number: 1803566-42-8
Synonyms: N-[(3-bromophenyl)methyl]thian-4-amine hydrochloride

Molecular Formula: C12H17BrClNSMolecular Weight: 322.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCUBRBUOWRYKGV-UHFFFAOYSA-N

1803566-42-8
N-[(3-BROMOPHENYL)METHYLENE]-2,2-DIMETHOXYETHANAMINE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-(2,2-dimethoxyethyl)methanimine | CAS Registry Number: 497863-61-3
Synonyms: CTK4J1693, AG-F-66807, FT-0663838, N-[(3-Bromophenyl)methylene]-2,2-dimethoxy-ethanamine

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSHLGZYOYSZWIS-UHFFFAOYSA-N

497863-61-3
N-[(3-Bromopyridin-4-yl)methyl]cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromopyridin-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1935921-75-7
Synonyms: N-[(3-bromopyridin-4-yl)methyl]cyclopropanamine, A1-13876

Molecular Formula: C9H11BrN2Molecular Weight: 227.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJUBVLOMBAZJIQ-UHFFFAOYSA-N

1935921-75-7
N-[(3-Bromothiophen-2-yl)methyl]-1-ethyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-1-ethylpyrazol-4-amine | CAS Registry Number: 1550158-48-9
Synonyms: N-[(3-bromothiophen-2-yl)methyl]-1-ethyl-1H-pyrazol-4-amine, ZINC96033615, AKOS026742253, Z1692731726

Molecular Formula: C10H12BrN3SMolecular Weight: 286.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJCPYDVMJNDTRI-UHFFFAOYSA-N

1550158-48-9
N-[(3-Bromothiophen-2-yl)methyl]-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1517462-74-6
Synonyms: N-[(3-bromothiophen-2-yl)methyl]-1-methyl-1H-pyrazol-3-amine, ZINC86780332, AKOS018337988

Molecular Formula: C9H10BrN3SMolecular Weight: 272.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMGDMVLYTGBCFH-UHFFFAOYSA-N

1517462-74-6
N-[(3-Bromothiophen-2-yl)methyl]-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1522245-30-2
Synonyms: N-[(3-bromothiophen-2-yl)methyl]-1-methyl-1H-pyrazol-4-amine, ZINC86779191, AKOS018328846

Molecular Formula: C9H10BrN3SMolecular Weight: 272.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIXNRMNOJWHFJZ-UHFFFAOYSA-N

1522245-30-2
N-[(3-Bromothiophen-2-yl)methyl]-2-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-2-fluoroaniline | CAS Registry Number: 1248610-49-2
Synonyms: N-[(3-bromothiophen-2-yl)methyl]-2-fluoroaniline, ZINC43674714, AKOS010998206, EN300-168264

Molecular Formula: C11H9BrFNSMolecular Weight: 286.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNINGOYLOREAFE-UHFFFAOYSA-N

1248610-49-2
N-[(3-Bromothiophen-2-yl)methyl]-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-2-methylaniline | CAS Registry Number: 1250061-79-0
Synonyms: N-[(3-bromothiophen-2-yl)methyl]-2-methylaniline, ZINC43674796, AKOS010996332, EN300-168269

Molecular Formula: C12H12BrNSMolecular Weight: 282.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PARYJTYCECPEED-UHFFFAOYSA-N

1250061-79-0
N-[(3-Bromothiophen-2-yl)methyl]-2-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-2-methylpyridin-3-amine | CAS Registry Number: 1549232-95-2
Synonyms: ZINC96033617, EN300-163398

Molecular Formula: C11H11BrN2SMolecular Weight: 283.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KILYZKXVCJEJCZ-UHFFFAOYSA-N

1549232-95-2
N-[(3-Bromothiophen-2-yl)methyl]-3-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-3-fluoroaniline | CAS Registry Number: 1250029-31-2
Synonyms: N-[(3-bromothiophen-2-yl)methyl]-3-fluoroaniline, ZINC43674694, AKOS010997789, EN300-168263

Molecular Formula: C11H9BrFNSMolecular Weight: 286.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYMSNNJQQSAVRA-UHFFFAOYSA-N

1250029-31-2
N-[(3-Bromothiophen-2-yl)methyl]-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-3-methylaniline | CAS Registry Number: 1248364-56-8
Synonyms: ZINC43674518, AKOS010996745, N-[(3-bromothiophen-2-yl)methyl]-3-methylaniline

Molecular Formula: C12H12BrNSMolecular Weight: 282.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQEHRXAHSYKRPM-UHFFFAOYSA-N

1248364-56-8
N-[(3-Bromothiophen-2-yl)methyl]-4-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-4-methylpyridin-3-amine | CAS Registry Number: 1547270-03-0
Synonyms: ZINC96033616, EN300-163397

Molecular Formula: C11H11BrN2SMolecular Weight: 283.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKHFYXGDPHJQOB-UHFFFAOYSA-N

1547270-03-0
N-[(3-Bromothiophen-2-yl)methyl]-6-chloropyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-6-chloropyridin-3-amine | CAS Registry Number: 1552796-76-5
Synonyms: ZINC96033835, AKOS020853363

Molecular Formula: C10H8BrClN2SMolecular Weight: 303.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRQAGYPKBZNKFR-UHFFFAOYSA-N

1552796-76-5
N-[(3-Bromothiophen-2-yl)methyl]-6-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-6-methylpyridin-3-amine | CAS Registry Number: 1549232-96-3
Synonyms: ZINC96033618, EN300-163399

Molecular Formula: C11H11BrN2SMolecular Weight: 283.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFLRPGKIQBGMTQ-UHFFFAOYSA-N

1549232-96-3
N-[(3-Bromothiophen-2-yl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]aniline | CAS Registry Number: 51305-76-1
Synonyms: N-[(3-bromothiophen-2-yl)methyl]aniline, ZINC43674529, AKOS010996953

Molecular Formula: C11H10BrNSMolecular Weight: 268.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVDXLMWRSDPVDF-UHFFFAOYSA-N

51305-76-1
N-[(3-Bromothiophen-2-yl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1247623-99-9
Synonyms: N-[(3-bromothiophen-2-yl)methyl]cyclopropanamine, ZINC43674507, AKOS010996325

Molecular Formula: C8H10BrNSMolecular Weight: 232.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSGZHSHMQDMWJA-UHFFFAOYSA-N

1247623-99-9
N-[(3-Bromothiophen-2-yl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]pyridin-3-amine | CAS Registry Number: 1550138-55-0
Synonyms: N-[(3-bromothiophen-2-yl)methyl]pyridin-3-amine, ZINC96033613

Molecular Formula: C10H9BrN2SMolecular Weight: 269.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRVKVDRJCFKXAX-UHFFFAOYSA-N

1550138-55-0
N-[(3-Bromothiophen-2-yl)methylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-bromothiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 89283-98-7
Synonyms: 3-Bromo-thiophene-2-carbaldehyde oxime, ARONIS002349, SCHEMBL2956952, STK082969, AKOS000492267, ST040030, (3-bromo(2-thienyl))(hydroxyimino)methane, (E)-1-(3-bromothiophen-2-yl)-N-hydroxymethanimine

Molecular Formula: C5H4BrNOSMolecular Weight: 206.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOXMASGXILSPY-XVNBXDOJSA-N

89283-98-7
N-[(3-Butoxyphenyl)methyl]-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-butoxyphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 1225836-58-7
Synonyms: N-[(3-butoxyphenyl)methyl]-2-chloroacetamide, ZINC41724187, NE30540, EN300-47834

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARYBKJQMFHUHES-UHFFFAOYSA-N

1225836-58-7
N-[(3-CARBAMOYLCHROMEN-2-YLIDENE)AMINO]PYRIDINE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-carbamoylchromen-2-ylidene)amino]pyridine-4-carboxamide | CAS Registry Number: 5773-97-7
Synonyms: MLS000679004, CID625957, ZINC00032559, ZINC04548152, SMR000323406

Molecular Formula: C16H12N4O3Molecular Weight: 308.291480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXORPMPLPMXZQH-UHFFFAOYSA-N

5773-97-7
N-[(3-chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]formamide | CAS Registry Number: 52494-65-2
Synonyms: NSC270447, AGN-PC-0JOZ2D, AC1L83KS, NSC-270447, N-[(9-chloro-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)amino]formamide

Molecular Formula: C6H5ClN6OMolecular Weight: 212.596500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LNUKIQISLHZLRA-UHFFFAOYSA-N

52494-65-2
N-[(3-chloro-1-benzothiophen-2-yl)carbonyl]glycine (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetic acid | CAS Registry Number: 216985-67-0
Synonyms: [(3-Chloro-benzo[b]thiophene-2-carbonyl)-amino]-acetic acid, 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetic acid, 2-[(3-chlorobenzo[b]thiophen-2-yl)carbonylamino]acetic acid, CDS1_004110, AC1LEYKN, AGN-PC-0JV1ST, CBMicro_023694, AC1Q75XO, MixCom6_000718, Oprea1_596784, Oprea1_782725, DivK1c_005150, CTK7J5242, MolPort-001-971-675, HMS1674F14, BTB01608, CCG-10926, SBB085284, AKOS000114639, AG-L-27180

Molecular Formula: C11H8ClNO3SMolecular Weight: 269.704120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLLITEMJLQKDAX-UHFFFAOYSA-N

216985-67-0
N-[(3-CHLORO-1-BENZOTHIOPHEN-2-YL)METHYL]-N-METHYLAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 132740-14-8
Synonyms: AGN-PC-0025FK, CTK8G8193, AK-57914, 1-(3-Chlorobenzo[b]thiophen-2-yl)-N-methylmethanamine hydrochloride, N-[(3-CHLORO-1-BENZOTHIEN-2-YL)-METHYL]-N-METHYLAMINE HYDROCHLORIDE

Molecular Formula: C10H11Cl2NSMolecular Weight: 248.172040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMEJFFOMRHLMJM-UHFFFAOYSA-N

132740-14-8
N-[(3-Chloro-2-fluorophenyl)methyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1503243-22-8
Synonyms: ZINC83355786, AKOS017581101, EN300-162361

Molecular Formula: C12H15ClFNMolecular Weight: 227.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRDJCMBGYZQLBA-UHFFFAOYSA-N

1503243-22-8
N-[(3-CHLORO-2-METHYL-PHENYL)THIOCARBAMOYL]-2-IODO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-iodobenzamide | CAS Registry Number: 6422-48-6
Synonyms: Ambcb6422486, MolPort-002-119-851, STK018685, ZINC01169983, CID1336063, N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-iodobenzamide, N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-iodo-benzamide

Molecular Formula: C15H12ClIN2OSMolecular Weight: 430.691050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZUTALBVOGZAPDX-UHFFFAOYSA-N

6422-48-6
N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide | CAS Registry Number: 6978-35-4
Synonyms: AC1NPT1G, AKOS003424309

Molecular Formula: C16H14Cl2N2O2SMolecular Weight: 369.265560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPAARKOGFRPNCH-UHFFFAOYSA-N

6978-35-4
N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 6978-76-3
Synonyms: AC1NQYNT

Molecular Formula: C19H19ClN2O3SMolecular Weight: 390.883760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYRKXGJOFPQCGD-UHFFFAOYSA-N

6978-76-3
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