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CHEMICAL products beginning with : N
57301 to 57350 of 122490 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 [1147] 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(4-Bromothiophen-2-yl)methyl]-2-methylcyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methylcyclopentan-1-amine | CAS Registry Number: 1342362-92-8
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-2-methylcyclopentan-1-amine, AKOS012581472

Molecular Formula: C11H16BrNSMolecular Weight: 274.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKMAIGOTGIJPMO-UHFFFAOYSA-N

1342362-92-8
N-[(4-Bromothiophen-2-yl)methyl]-2-methyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methyloxolan-3-amine | CAS Registry Number: 1549695-59-1
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-2-methyloxolan-3-amine, AKOS026742579

Molecular Formula: C10H14BrNOSMolecular Weight: 276.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFBOMMYMXTYDFH-UHFFFAOYSA-N

1549695-59-1
N-[(4-Bromothiophen-2-yl)methyl]-2-methylpyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methylpyridin-3-amine | CAS Registry Number: 1504948-95-1
Synonyms: ZINC85711483, AKOS017592390, EN300-162404

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

InChIKey: PNDSMHCITAGHHJ-UHFFFAOYSA-N

1504948-95-1
N-[(4-Bromothiophen-2-yl)methyl]-3-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-methylcyclohexan-1-amine | CAS Registry Number: 1096310-69-8
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-3-methylcyclohexan-1-amine, EN300-165742

Molecular Formula: C12H18BrNSMolecular Weight: 288.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKZDPUCBSKYWLY-UHFFFAOYSA-N

1096310-69-8
N-[(4-Bromothiophen-2-yl)methyl]-3-methylcyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-methylcyclopentan-1-amine | CAS Registry Number: 1342967-21-8
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-3-methylcyclopentan-1-amine, AKOS013824033

Molecular Formula: C11H16BrNSMolecular Weight: 274.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLKCQWSAQZEYRH-UHFFFAOYSA-N

1342967-21-8
N-[(4-Bromothiophen-2-yl)methyl]-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-4-fluoroaniline | CAS Registry Number: 1039957-73-7
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-4-fluoroaniline, ZINC20475100, AKOS002649236, EN300-165653

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

InChIKey: BLDFZLWENTZEJL-UHFFFAOYSA-N

1039957-73-7
N-[(4-Bromothiophen-2-yl)methyl]-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-4-methylaniline | CAS Registry Number: 1039957-97-5
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-4-methylaniline, ZINC20475117, AKOS002649093, EN300-165655

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

InChIKey: AKFZDCMUUZAUOA-UHFFFAOYSA-N

1039957-97-5
N-[(4-Bromothiophen-2-yl)methyl]-4-methylpyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-4-methylpyridin-3-amine | CAS Registry Number: 1339211-15-2
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-4-methylpyridin-3-amine, ZINC70958318, AKOS012634088, EN300-161300

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

InChIKey: SREPWOGWZKWHCZ-UHFFFAOYSA-N

1339211-15-2
N-[(4-Bromothiophen-2-yl)methyl]-6-chloropyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-6-chloropyridin-3-amine | CAS Registry Number: 1553374-46-1
Synonyms: ZINC96033828, AKOS020853269, EN300-163532

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

InChIKey: BVBPATGYAJXDOJ-UHFFFAOYSA-N

1553374-46-1
N-[(4-Bromothiophen-2-yl)methyl]-6-fluoropyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-6-fluoropyridin-2-amine | CAS Registry Number: 1339240-51-5
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-6-fluoropyridin-2-amine, ZINC70203663, AKOS010657460

Molecular Formula: C10H8BrFN2SMolecular Weight: 287.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQHWDVMTMRESFC-UHFFFAOYSA-N

1339240-51-5
N-[(4-Bromothiophen-2-yl)methyl]-6-methylpyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-6-methylpyridin-3-amine | CAS Registry Number: 1532893-17-6
Synonyms: ZINC96033335, AKOS020077067, EN300-163297

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

InChIKey: FRVHZEYTTAXKMA-UHFFFAOYSA-N

1532893-17-6
N-[(4-Bromothiophen-2-yl)methyl]-N-methylcyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1249861-13-9
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-N-methylcyclopropanamine, AKOS011014398, A1-27473

Molecular Formula: C9H12BrNSMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFEFVZIJXJBHNQ-UHFFFAOYSA-N

1249861-13-9
N-[(4-Bromothiophen-2-yl)methyl]-N-methyloxan-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N-methyloxan-4-amine | CAS Registry Number: 1251279-07-8
Synonyms: AKOS011013584, A1-27469, N-[(4-bromothiophen-2-yl)methyl]-N-methyloxan-4-amine

Molecular Formula: C11H16BrNOSMolecular Weight: 290.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFYWLFHFYLBHMH-UHFFFAOYSA-N

1251279-07-8
N-[(4-Bromothiophen-2-yl)methyl]aniline (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]aniline | CAS Registry Number: 1039922-18-3
Synonyms: N-[(4-bromothiophen-2-yl)methyl]aniline, ZINC20475021, AKOS002649058

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

InChIKey: KDSDIAYLTVBXRB-UHFFFAOYSA-N

1039922-18-3
N-[(4-Bromothiophen-2-yl)methyl]cycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]cycloheptanamine | CAS Registry Number: 1040016-49-6
Synonyms: N-[(4-bromothiophen-2-yl)methyl]cycloheptanamine, ZINC20306061, AKOS002652572

Molecular Formula: C12H18BrNSMolecular Weight: 288.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEWTXZXYJODHFB-UHFFFAOYSA-N

1040016-49-6
N-[(4-Bromothiophen-2-yl)methyl]cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]cyclohexanamine | CAS Registry Number: 1040045-85-9
Synonyms: N-[(4-bromothiophen-2-yl)methyl]cyclohexanamine, ZINC20305876, AKOS002652782, A1-27456

Molecular Formula: C11H16BrNSMolecular Weight: 274.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWRJGRNEKJQNNW-UHFFFAOYSA-N

1040045-85-9
N-[(4-Bromothiophen-2-yl)methyl]cyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]cyclopentanamine | CAS Registry Number: 1039821-56-1
Synonyms: N-[(4-bromothiophen-2-yl)methyl]cyclopentanamine, ZINC20306038, AKOS002652859, A1-27454

Molecular Formula: C10H14BrNSMolecular Weight: 260.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFXTFNIYKCBKW-UHFFFAOYSA-N

1039821-56-1
N-[(4-Bromothiophen-2-yl)methyl]cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1040047-46-8
Synonyms: N-[(4-bromothiophen-2-yl)methyl]cyclopropanamine, ZINC20306048, AKOS002652571, A1-27471

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

InChIKey: DCBVGWMHDFPDFL-UHFFFAOYSA-N

1040047-46-8
N-[(4-Bromothiophen-2-yl)methyl]oxan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]oxan-4-amine | CAS Registry Number: 1154934-63-0
Synonyms: N-[(4-bromothiophen-2-yl)methyl]oxan-4-amine, ZINC36319536, AKOS009626667, A1-27470

Molecular Formula: C10H14BrNOSMolecular Weight: 276.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOHRWBXVGADUJA-UHFFFAOYSA-N

1154934-63-0
N-[(4-Bromothiophen-2-yl)methyl]oxetan-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]oxetan-3-amine | CAS Registry Number: 1342619-36-6
Synonyms: AKOS013622544, N-[(4-bromothiophen-2-yl)methyl]oxetan-3-amine, A1-27474

Molecular Formula: C8H10BrNOSMolecular Weight: 248.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDBTVJNYNMTHJJ-UHFFFAOYSA-N

1342619-36-6
N-[(4-Bromothiophen-2-yl)methyl]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]pyridin-3-amine | CAS Registry Number: 1038721-25-3
Synonyms: N-[(4-bromothiophen-2-yl)methyl]pyridin-3-amine, ZINC20475023, AKOS009258903

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

InChIKey: MDXRMQQLAWHCJM-UHFFFAOYSA-N

1038721-25-3
N-[(4-Bromothiophen-3-yl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]aniline | CAS Registry Number: 1852781-89-5

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

InChIKey: YSDWTZBHATWBEF-UHFFFAOYSA-N

1852781-89-5
N-[(4-Bromothiophen-3-yl)methyl]cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]cyclobutanamine | CAS Registry Number: 1872860-52-0

Molecular Formula: C9H12BrNSMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQHRVLLKFKDINW-UHFFFAOYSA-N

1872860-52-0
N-[(4-Bromothiophen-3-yl)methyl]cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]cyclohexanamine | CAS Registry Number: 1866456-85-0

Molecular Formula: C11H16BrNSMolecular Weight: 274.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POETXSOGKBDRGT-UHFFFAOYSA-N

1866456-85-0
N-[(4-bromothiophen-3-yl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1543181-30-1
Synonyms: AKOS018151802

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

InChIKey: UMCNGDXAYYWLPV-UHFFFAOYSA-N

1543181-30-1
N-[(4-Bromothiophen-3-yl)methyl]thiophen-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]thiophen-3-amine | CAS Registry Number: 1870988-77-4

Molecular Formula: C9H8BrNS2Molecular Weight: 274.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMFGRCAVQNSXJB-UHFFFAOYSA-N

1870988-77-4
N-[(4-butan-2-ylphenyl)carbamothioyl]thiophene-2-carboxamide (1 supplier)347327-31-5
N-[(4-butoxyphenyl)diazenyl]-n-methylmethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52416-29-2
Synonyms: 1-(4-Butoxyphenyl)-3,3-dimethyl-1-triazene, 1-Triazene, 1-(4-butoxyphenyl)-3,3-dimethyl-, 1-(p-Butoxyphenyl)-3,3-dimethyltriazene [French], AGN-PC-0KO9UJ, AC1MI97T, 1-(p-Butoxyphenyl)-3,3-dimethyltriazene, LS-154868, N-[(4-butoxyphenyl)diazenyl]-N-methylmethanamine

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQXQDFISMKODTD-UHFFFAOYSA-N

52416-29-2
N-[(4-BUTOXYPHENYL)METHOXY]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)methoxy]acetamide | CAS Registry Number: 23993-51-3
Synonyms: N-((p-Butoxybenzyl)oxy)acetamide, CID146869, Acetamide, N-((p-butoxybenzyl)oxy)-

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFBULMHCBQEBJC-UHFFFAOYSA-N

23993-51-3
N-[(4-butoxyphenyl)methylideneamino]-2-methyl-6-phenylpyrimidin-4-amine (1 supplier)330991-79-2
N-[(4-butoxyphenyl)methylideneamino]-n'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-51-9
Synonyms: AC1NQWD3, N-[(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide

Molecular Formula: C27H28N4O2SMolecular Weight: 472.601820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIBOYAFUQRNIKB-UHFFFAOYSA-N

7038-51-9
N-[(4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-5-YL)CARBONYL]-N'-[3,5-DI(TRIFLUOROMETHYL)PHENYL (1 supplier)
Compound Structure IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 650615-81-9
Synonyms: MFCD00113255, N-[(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)carbonyl]-N'-[3,5-di(trifluoromethyl)phenyl]urea, ZINC2158075, N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide, DB-015768

Molecular Formula: C18H12ClF6N5O2Molecular Weight: 479.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NPMKARHULNASDC-UHFFFAOYSA-N

650615-81-9
N-[(4-Chloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[(5-chloro-3-phenylimidazol-4-yl)methylidene]hydroxylamine | CAS Registry Number: 1181480-96-5
Synonyms: N-[(4-chloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine, (E)-N-[(4-chloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine, CTK7F2371, AKOS034485316, MCULE-1195717357, Z607822604

Molecular Formula: C10H8ClN3OMolecular Weight: 221.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCURUEUJLBIIRC-UHFFFAOYSA-N

1181480-96-5
N-[(4-chloro-2,5-diphenylfuran-3-yl)methyl]-n',n'-diethyl-n-methylpropane-1,3-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chloro-2,5-diphenylfuran-3-yl)methyl]-N',N'-diethyl-N-methylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 5442-85-3
Synonyms: NSC13844, NSC-13844

Molecular Formula: C25H32Cl2N2OMolecular Weight: 447.440380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGUYZQRTJYXVPM-UHFFFAOYSA-N

5442-85-3
N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-n-ethylethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 2210-52-8
Synonyms: BAY 51105, Bayer 51105, N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-N-ethylethanamine, Phosphorothioic acid, O-(5-chloro-alpha-(diethylamino)-4-nitro-o-tolyl) O,O-diethyl ester, AGN-PC-0JMXFJ, AC1L44JG, LS-108451

Molecular Formula: C15H24ClN2O5PSMolecular Weight: 410.853222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DOPAZEJMAHSAEU-UHFFFAOYSA-N

2210-52-8
N-[(4-Chloro-2-methylphenyl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1542653-02-0
Synonyms: N-[(4-chloro-2-methylphenyl)methyl]cyclopropanamine, AKOS020172229, A1-16635

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNNAHFGKXJGBOC-UHFFFAOYSA-N

1542653-02-0
N-[(4-Chloro-3-fluorophenyl)methyl]cyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1251234-94-2
Synonyms: N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine, ZINC43388207, AKOS010914183, EN300-168207

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

InChIKey: DTVMAYJCIQLHCG-UHFFFAOYSA-N

1251234-94-2
N-[(4-Chloro-3-fluorophenyl)methyl]cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1248377-47-0
Synonyms: N-[(4-chloro-3-fluorophenyl)methyl]cyclopropanamine, ZINC43388160, AKOS010913887

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLSBVGBAIBNIRD-UHFFFAOYSA-N

1248377-47-0
N-[(4-Chloro-3-methylphenyl)methyl]-1-methylcyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]-1-methylcyclobutan-1-amine | CAS Registry Number: 1602459-05-1

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQAKFOODMAZLRN-UHFFFAOYSA-N

1602459-05-1
N-[(4-Chloro-3-methylphenyl)methyl]-1-methylcyclopropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]-1-methylcyclopropan-1-amine | CAS Registry Number: 1858020-32-2

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYZFXXFFIZANRM-UHFFFAOYSA-N

1858020-32-2
N-[(4-Chloro-3-methylphenyl)methyl]-3-methylcyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]-3-methylcyclobutan-1-amine | CAS Registry Number: 1600092-35-0

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMTIMDFHDVUTPG-UHFFFAOYSA-N

1600092-35-0
N-[(4-Chloro-3-methylphenyl)methyl]cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1873470-12-2

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVTSHNRVYURBOY-UHFFFAOYSA-N

1873470-12-2
N-[(4-Chloro-3-methylphenyl)methyl]cyclopent-3-en-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]cyclopent-3-en-1-amine | CAS Registry Number: 1603519-62-5

Molecular Formula: C13H16ClNMolecular Weight: 221.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HICBBHKVFJGKJA-UHFFFAOYSA-N

1603519-62-5
N-[(4-chloro-3-methylphenyl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1565326-10-4

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRGLNVSXDYBJTE-UHFFFAOYSA-N

1565326-10-4
N-[(4-Chloro-3-methylphenyl)methyl]oxetan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1873509-00-2

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FETVWSXSSHKEPL-UHFFFAOYSA-N

1873509-00-2
N-[(4-Chloro-3-methylphenyl)methyl]oxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]oxolan-3-amine | CAS Registry Number: 1592966-86-3

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHWBQRCICAEJHZ-UHFFFAOYSA-N

1592966-86-3
N-[(4-Chloro-3-methylphenyl)methyl]thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]thietan-3-amine | CAS Registry Number: 1857508-66-7

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHRMHGMVKWLVNA-UHFFFAOYSA-N

1857508-66-7
N-[(4-CHLORO-3-NITRO-PHENYL)METHYLIDENEAMINO]-2-HYDROXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 5280-57-9
Synonyms: Ambcb5280579, MolPort-001-938-236, ZINC00065108, ZINC30713793, CID5331710, BAS 00548582, AN-329/07024057, N'-{4-chloro-3-nitrobenzylidene}-2-hydroxybenzohydrazide, 2-Hydroxy-benzoic acid (4-chloro-3-nitro-benzylidene)-hydrazide

Molecular Formula: C14H10ClN3O4Molecular Weight: 319.699900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAPGHVZJPXGNMG-LZYBPNLTSA-N

5280-57-9
N-[(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-6,6-dimethyl-7,8-dihydro-5H-quinazolin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1256956-30-5
Synonyms: SCHEMBL858000, ZINC114719385, n-[(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]cyclopropanamine

Molecular Formula: C14H20ClN3Molecular Weight: 265.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAOJLTVAWNIMEO-UHFFFAOYSA-N

1256956-30-5
N-[(4-chloro-6-methoxypyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-6-methoxypyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 1198086-42-8
Synonyms: AGN-PC-09TQIK, N-(4-chloro-6-methoxypyrimidin-2-ylcarbamothioyl)-2-fluorobenzamide

Molecular Formula: C13H10ClFN4O2SMolecular Weight: 340.760503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFFRHHDQTBQFGQ-UHFFFAOYSA-N

1198086-42-8
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