N-butyl-3,5-bis[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride,N-BUTYL-3,5-DICHLORO-4-METHOXYENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72251 to 72300 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-butyl-3,5-bis[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride (0 suppliers)

IUPAC Name: N-butyl-3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride | CAS Registry Number: 25787-09-1
Synonyms: AGN-PC-04FAR6, NSC72572, NSC-72572, N-butyl-3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride

Molecular Formula:	C₃₁H₃₆ClN₉O₃	Molecular Weight:	618.129040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: LTUQXIHQNZZPML-UHFFFAOYSA-N

25787-09-1

N-BUTYL-3,5-DICHLORO-4-METHOXYENZOATE (3 suppliers)

IUPAC Name: butyl 3,5-dichloro-4-methoxybenzoate | CAS Registry Number: 15945-30-9
Synonyms: Butyl 3,5-dichloro-4-methoxybenzoate, n-butyl-3,5-dichloro-4-methoxyenzoate

Molecular Formula:	C₁₂H₁₄Cl₂O₃	Molecular Weight:	277.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXMVRYIHXPHBKD-UHFFFAOYSA-N

15945-30-9

N-BUTYL-3,5-DICHLORO-BENZENEMETHANAMINE (6 suppliers)

IUPAC Name: N-[(3,5-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-24-2
Synonyms: Benzylamine der, AIDS011112, AIDS-011112, CID457608, Benzenemethanamine, N-butyl-3,5-dichloro-, 90389-25-6 (HYDROCHLORIDE)

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUWWKOKHXXHUED-UHFFFAOYSA-N

90390-24-2

N-BUTYL-3,5-DICHLORO-BENZENEMETHANAMINEHCL (3 suppliers)

IUPAC Name: N-[(3,5-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-25-6
Synonyms: Benzenemethanamine, N-butyl-3,5-dichloro-, 90390-24-2, AC1L9WXG, CTK5G7781, AKOS005294806, AG-H-70712, N-[(3,5-dichlorophenyl)methyl]butan-1-amine, N-BUTYL-3,5-DICHLORO-BENZENEMETHANAMINE

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUWWKOKHXXHUED-UHFFFAOYSA-N

90389-25-6

N-BUTYL-3,5-DIFLUORO-BENZENEMETHANAMINE (3 suppliers)

IUPAC Name: N-[(3,5-difluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-31-1
Synonyms: Benzylamine der, AIDS011119, AIDS-011119, CID457614, Benzenemethanamine, N-butyl-3,5-difluoro-, 90389-32-5 (HYDROCHLORIDE)

Molecular Formula:	C₁₁H₁₅F₂N	Molecular Weight:	199.240306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRVMVGPOWMSSDI-UHFFFAOYSA-N

90390-31-1

N-BUTYL-3,5-DIFLUORO-BENZENEMETHANAMINEHCL (3 suppliers)

IUPAC Name: N-[(3,5-difluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-32-5
Synonyms: Benzenemethanamine, N-butyl-3,5-difluoro-, 90390-31-1, AC1L9WXY, CTK5G7787, AKOS009285085, AG-H-70720, N-[(3,5-difluorophenyl)methyl]butan-1-amine, N-BUTYL-3,5-DIFLUORO-BENZENEMETHANAMINE

Molecular Formula:	C₁₁H₁₅F₂N	Molecular Weight:	199.240306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRVMVGPOWMSSDI-UHFFFAOYSA-N

90389-32-5

N-Butyl-3,5-difluoroaniline (3 suppliers)

IUPAC Name: N-butyl-3,5-difluoroaniline | CAS Registry Number: 1020964-28-6
Synonyms: N-butyl-3,5-difluoroaniline, ZINC19962005, AKOS000242180

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNUDNWTYRIHNFY-UHFFFAOYSA-N

1020964-28-6

N-BUTYL-3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-ACETAMIDE (3 suppliers)

IUPAC Name: N-butyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 125103-56-2
Synonyms: BRN 4194990, CID3079325, LS-127889, N-Butyl-3,5-dimethyl-1-phenyl-1H-pyrazole-4-acetamide, 1H-Pyrazole-4-acetamide, N-butyl-3,5-dimethyl-1-phenyl-

Molecular Formula:	C₁₇H₂₃N₃O	Molecular Weight:	285.384020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYEQOPUQTBJCKA-UHFFFAOYSA-N

125103-56-2

N-BUTYL-3,5-DIMETHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-EN-3-YL)BENZ AMIDE,OXALIC ACID (3 suppliers)

IUPAC Name: N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide; oxalic acid | CAS Registry Number: 171261-23-7
Synonyms: CID3075070, LS-25992, N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide; Oxalic Acid, Benzamide, N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, ethanedioate, hydrate (1:1:1)

Molecular Formula:	C₂₃H₃₂N₂O₅	Molecular Weight:	416.510580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUVNBAUHTRLCSJ-UHFFFAOYSA-N

171261-23-7

N-BUTYL-3,5-DIMETHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)BENZAMIDE HCL (4 suppliers)

IUPAC Name: N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride | CAS Registry Number: 171261-30-6
Synonyms: CID3075081, LS-25993, N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzamide Hydrochloride, Benzamide, N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, hydrochloride, hydrate (2:2:1), endo-

Molecular Formula:	C₂₁H₃₃ClN₂O	Molecular Weight:	364.952520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEJXVDOUCUFFOU-UHFFFAOYSA-N

171261-30-6

N-Butyl-3,5-dimethylaniline (3 suppliers)

IUPAC Name: N-butyl-3,5-dimethylaniline | CAS Registry Number: 13342-26-2
Synonyms: N-butyl-3,5-dimethylaniline, N-n-butyl-3,5-dimethylaniline, ZINC19953037, AKOS000238322

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCWWOGWOGPOLTC-UHFFFAOYSA-N

13342-26-2

N-Butyl-3,5-dimethylcyclohexan-1-amine (2 suppliers)

IUPAC Name: N-butyl-3,5-dimethylcyclohexan-1-amine | CAS Registry Number: 1339223-62-9
Synonyms: N-butyl-3,5-dimethylcyclohexan-1-amine, AKOS014050835, BBV-39206126, EN300-161864

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXZCTURCBKJXNG-UHFFFAOYSA-N

1339223-62-9

N-BUTYL-3,5-DINITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-butyl-3,5-dinitrobenzamide | CAS Registry Number: 2782-41-4
Synonyms: N-butyl-3,5-dinitrobenzamide, MolPort-001-507-625, NSC401979, STK093948, CID344853, ZINC01594512

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGIFCTOQWKVMBH-UHFFFAOYSA-N

2782-41-4

N-BUTYL-3,6-DIMETHYLPYRAZIN-2-AMINE (4 suppliers)

IUPAC Name: N-butyl-3,6-dimethylpyrazin-2-amine | CAS Registry Number: 13134-39-9
Synonyms: CTK4B7225, AKOS014752830, 2-Pyrazinamine,N-butyl-3,6-dimethyl-, AG-D-63611, Pyrazine,3-(butylamino)-2,5-dimethyl- (8CI)

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.262080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBLDYEIENDPMDB-UHFFFAOYSA-N

13134-39-9

N-Butyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N-butyl-3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352540-70-5
Synonyms: AKOS027452223, Butyl-{3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula:	C₂₀H₂₇N₃O₂S	Molecular Weight:	373.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPSULXZKPIQHLG-UHFFFAOYSA-N

1352540-70-5

N-BUTYL-3-(2-CHLORO-4-NITROPHENYLHYDRAZONO)-1-CYANO-2-METHYLPROP-1-ENE-1,3-DICARBOXIMIDE (3 suppliers)

75511-91-0

N-Butyl-3-(2-hydrazinyl-2-oxoethoxy)benzamide (2 suppliers)

IUPAC Name: N-butyl-3-(2-hydrazinyl-2-oxoethoxy)benzamide | CAS Registry Number: 1820735-59-8
Synonyms: AKOS027365933, ZINC217047023, N-BUTYL-3-[(HYDRAZINECARBONYL)METHOXY]BENZAMIDE

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.313 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FHZISRLKDRJWBC-UHFFFAOYSA-N

1820735-59-8

N-Butyl-3-(4-methoxyphenyl)propenamide (1 supplier)

IUPAC Name: (E)-N-butyl-3-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 23784-76-1
Synonyms: Cinnamamide, N-butyl-p-methoxy-, AC1NT0SN, 2-Propenamide, N-butyl-3-(4-methoxyphenyl)-, JZGANIAIXNHTIF-JXMROGBWSA-N, ZINC5419673, AKOS002959509, (E)-N-butyl-3-(4-methoxyphenyl)prop-2-enamide, (2E)-n-Butyl-3-(4-methoxyphenyl)-2-propenamide #

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZGANIAIXNHTIF-JXMROGBWSA-N

23784-76-1

N-Butyl-3-(4-methylphenyl)propenamide (1 supplier)

IUPAC Name: (E)-N-butyl-3-(4-methylphenyl)prop-2-enamide | CAS Registry Number: 54833-10-2
Synonyms: 2-Propenamide, N-butyl-3-(4-methylphenyl)-, AC1NSZ1Q, GJXMWAPMEINKFL-MDZDMXLPSA-N, ZINC6042636, AKOS002938155, (E)-N-butyl-3-(4-methylphenyl)prop-2-enamide, (2E)-n-Butyl-3-(4-methylphenyl)-2-propenamide #

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJXMWAPMEINKFL-MDZDMXLPSA-N

54833-10-2

N-BUTYL-3-(5-NITRO-FURAN-2-YL)-2-PROPENAMIDE (2 suppliers)

IUPAC Name: N-butyl-3-(5-nitrofuran-2-yl)prop-2-enamide | CAS Registry Number: 91182-09-1
Synonyms: CCRIS 5647, N-Butyl-5-nitro-2-furanacrylamide, N-Butyl-5-nitro-2-furylacrylamide, CID93498, BRN 0019014, N-Butyl-3-(5-nitro-2-furanyl)-2-propenamide, LS-123315, 2-Propenamide, N-butyl-3-(5-nitro-2-furanyl)-, 4-18-00-04158 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFJYRLRBBMJWDW-UHFFFAOYSA-N

91182-09-1

N-BUTYL-3-(CYANOACETYL)-N-PHENYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-butyl-3-(2-cyanoacetyl)-N-phenylbenzenesulfonamide | CAS Registry Number: 94158-19-7
Synonyms: EINECS 303-090-2, CID3023799, N-Butyl-3-(cyanoacetyl)-N-phenylbenzenesulphonamide

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MAPSJZHIZMKNOG-UHFFFAOYSA-N

94158-19-7

N-Butyl-3-(hydroxyamino)-3-iminopropamide (3 suppliers)

IUPAC Name: (3Z)-3-amino-N-butyl-3-hydroxyiminopropanamide | CAS Registry Number: 565207-40-1
Synonyms: N-butyl-2-(N'-hydroxycarbamimidoyl)acetamide, N-Butyl-2-(N-hydroxycarbamimidoyl)-acetamide, AC1Q2X0N, MolPort-002-464-704, MolPort-028-817-003, AKOS001061220, AKOS027427098, MCULE-6260481755, NE25907, EN300-05943, (Z)-3-amino-n-butyl-3-(hydroxyimino)propanamide, J-502604

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.216 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KYELVRYIHJBZBW-UHFFFAOYSA-N

565207-40-1

N-Butyl-3-(methylamino)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-butyl-3-(methylamino)benzenesulfonamide | CAS Registry Number: 1803583-34-7
Synonyms: N-butyl-3-(methylamino)benzene-1-sulfonamide, AKOS033775349, ZINC202756305, Z2156266339

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGQOAWNJZRKXNE-UHFFFAOYSA-N

1803583-34-7

N-butyl-3-(n-methylanilino)pyrrolidine-1-carbothioamide;hydrochloride (0 suppliers)

IUPAC Name: N-butyl-3-(N-methylanilino)pyrrolidine-1-carbothioamide;hydrochloride | CAS Registry Number: 19481-73-3
Synonyms: N-Butyl-3-(N-methylanilino)thio-1-pyrrolidinecarboxamide hydrochloride, 1-Pyrrolidinecarboxamide, N-butyl-3-(N-methylanilino)thio-, monohydrochloride, AC1MI4ER, AGN-PC-0KO8DG, LS-137350, N-butyl-3-(N-methylanilino)pyrrolidine-1-carbothioamide hydrochloride, N-butyl-3-(N-methylanilino)pyrrolidine-1-carbothioamide;hydrochloride

Molecular Formula:	C₁₆H₂₆ClN₃S	Molecular Weight:	327.915740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGZMICQYQPQIHF-UHFFFAOYSA-N

19481-73-3

n-Butyl-3-(piperazin-1-yl)azetidine-1-carboxamide (0 suppliers)

1498503-77-7

N-Butyl-3-(piperidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: N-butyl-3-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352497-86-9
Synonyms: AKOS027451058, Butyl-(1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANURGLBEZQDORQ-UHFFFAOYSA-N

1352497-86-9

N-BUTYL-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (5 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine | CAS Registry Number: 90389-01-8
Synonyms: Benzenemethanamine, N-butyl-3-(trifluoromethyl)-, AC1LACBB, AC1Q4JTI, SureCN4235847, CTK5G7733, AR-1H8607, AKOS000234329, AG-H-70591, N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.257350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKEIYOLMTMGTEK-UHFFFAOYSA-N

90389-01-8

N-BUTYL-3-BUTENOATE (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(2,5-dichlorophenyl)urea | CAS Registry Number: 14036-56-7
Synonyms: 1-(2-Chloroethyl)-3-(2,5-dichlorophenyl)urea, NSC 80348, BRN 2851069, 13908-35-5, Urea, 1-(2-chloroethyl)-3-(2,5-dichlorophenyl)-, NSC80348, AC1L3WQR, AC1Q3OFB, KST-1B0430, AR-1B0529, NSC-80348, AKOS008937062, LS-159346

Molecular Formula:	C₉H₉Cl₃N₂O	Molecular Weight:	267.539560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MXJGICZYDBJGGY-UHFFFAOYSA-N

14036-56-7

N-Butyl-3-chloro-2-fluoroaniline (2 suppliers)

IUPAC Name: N-butyl-3-chloro-2-fluoroaniline | CAS Registry Number: 1039968-19-8
Synonyms: N-butyl-3-chloro-2-fluoroaniline, ZINC20360394, AKOS009051311

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJPQWCOCFDYSPX-UHFFFAOYSA-N

1039968-19-8

N-butyl-3-chloro-2-Pyrazinamine (0 suppliers)

IUPAC Name: N-butyl-3-chloropyrazin-2-amine | CAS Registry Number: 1250679-34-5
Synonyms: SCHEMBL9995869, N-butyl-3-chloropyrazin-2-amine, 2-Pyrazinamine,N-butyl-3-chloro-, 2-Pyrazinamine, N-butyl-3-chloro-, AKOS010967115, DA-46710

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIFRRANCTYSRGA-UHFFFAOYSA-N

1250679-34-5

N-Butyl-3-chloro-4-fluoroaniline (3 suppliers)

IUPAC Name: N-butyl-3-chloro-4-fluoroaniline | CAS Registry Number: 1039829-88-3
Synonyms: N-butyl-3-chloro-4-fluoroaniline, CHEMBL106352, (3-Chloro-4-fluorophenyl)butylamine, ZINC20359229, AKOS005296278

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAWUGIRMLUJMCI-UHFFFAOYSA-N

1039829-88-3

N-Butyl-3-chloro-4-methoxyaniline (3 suppliers)

IUPAC Name: N-butyl-3-chloro-4-methoxyaniline | CAS Registry Number: 99980-81-1
Synonyms: N-butyl-3-chloro-4-methoxyaniline, ZINC19903587, AKOS000230002, BBV-123353, EN300-164754

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGELQMFHGZWHQD-UHFFFAOYSA-N

99980-81-1

N-Butyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)

IUPAC Name: N-butyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1041535-26-5
Synonyms: N-butyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine, N-BUTYL-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, SCHEMBL12315723, CTK6E2893, KS-00003HGP, MFCD11119963, ZINC21013070, AKOS008922771, AS-8466

Molecular Formula:	C₁₀H₁₂ClF₃N₂	Molecular Weight:	252.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFURDCJAWVILTG-UHFFFAOYSA-N

1041535-26-5

N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINE (3 suppliers)

IUPAC Name: N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-37-7
Synonyms: Benzylamine der, AIDS011125, AIDS-011125, CID457620, 90389-75-6 (HYDROCHLORIDE), Benzenemethanamine, N-butyl-3-chloro-5-fluoro-

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.694903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJMFIDSZWSKRED-UHFFFAOYSA-N

90390-37-7

N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINEHCL (3 suppliers)

IUPAC Name: N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-75-6
Synonyms: Benzenemethanamine, N-butyl-3-chloro-5-fluoro-, 90390-37-7, AC1L9WYG, CTK5G7793, AG-H-70726, N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine, N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINE

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.694903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJMFIDSZWSKRED-UHFFFAOYSA-N

90389-75-6

N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINE (3 suppliers)

IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-41-3
Synonyms: Benzylamine der, AIDS011129, AIDS-011129, CID457624, 90389-79-0 (HYDROCHLORIDE), Benzenemethanamine, N-butyl-3-chloro-5-nitro-

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQKPXLHAQOGOCI-UHFFFAOYSA-N

90390-41-3

N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINEHCL (3 suppliers)

IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-79-0
Synonyms: Benzenemethanamine, N-butyl-3-chloro-5-nitro-, 90390-41-3, AC1L9WYS, CTK5G7796, AG-H-70729, N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine, N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINE

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQKPXLHAQOGOCI-UHFFFAOYSA-N

90389-79-0

N-Butyl-3-chloro-5-nitrobenzamide (3 suppliers)

IUPAC Name: N-butyl-3-chloro-5-nitrobenzamide | CAS Registry Number: 1881290-21-6
Synonyms: N-BUTYL-3-CHLORO-5-NITROBENZAMIDE, ZINC127796260

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYXLQSSWOSXFLL-UHFFFAOYSA-N

1881290-21-6

N-Butyl-3-chlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-butyl-3-chlorobenzenesulfonamide | CAS Registry Number: 1147362-57-9
Synonyms: N-butyl-3-chlorobenzene-1-sulfonamide, MolPort-009-518-079, ZINC28497993, AKOS016597267, MCULE-4921870964, Z45516944

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQIBTWVJFAMODY-UHFFFAOYSA-N

1147362-57-9

N-butyl-3-chloroquinoxalin-2-amine (3 suppliers)

IUPAC Name: N-butyl-3-chloroquinoxalin-2-amine | CAS Registry Number: 680212-49-1
Synonyms: N-butyl-3-chloro-2-quinoxalinamine, MLS000763601, CHEMBL1427630, HMS2586C06, ZINC2151296, MFCD00106858, N-Butyl-3-chloroquinoxaline-2-amine, AKOS005081562, SMR000337187, SR-01000308993, 12W-0916, SR-01000308993-1

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAYLJGOEUYBXMC-UHFFFAOYSA-N

680212-49-1

N-BUTYL-3-CHLOROSALICYLAMIDE (3 suppliers)

IUPAC Name: N-butyl-3-chloro-2-hydroxybenzamide | CAS Registry Number: 3009-04-9
Synonyms: N-Butyl-3-chlorosalicylamide, EINECS 221-126-4, CID76369

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HABQHJCQMQOTGD-UHFFFAOYSA-N

3009-04-9

n-Butyl-3-cyano-N-ethylbenzamide (0 suppliers)

1016779-48-8

N-Butyl-3-cyanopyrazinecarboxamide (0 suppliers)

IUPAC Name: N-butyl-3-cyanopyrazine-2-carboxamide | CAS Registry Number: 138581-46-1
Synonyms: ZINC220975656, 3-Butylcarbamoyl-2-pyrazinecarbonitrile, DA-45446

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEPDGIQZTSWRLV-UHFFFAOYSA-N

138581-46-1

N-butyl-3-cyclohexyl-2-hydroxy-5-nitro-benzamide (1 supplier)

IUPAC Name: N-butyl-3-cyclohexyl-2-hydroxy-5-nitrobenzamide | CAS Registry Number: 5456-07-5
Synonyms: NSC7442, AC1L5BBR, AC1Q1YLZ, DTXSID30969792, NSC-7442, ZINC1683559, N-Butyl-3-cyclohexyl-2-hydroxy-5-nitrobenzene-1-carboximidato

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAPZGXCGNZTQIJ-UHFFFAOYSA-N

5456-07-5

N-BUTYL-3-CYCLOHEXYL-2-HYDROXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-butyl-3-cyclohexyl-2-hydroxybenzamide | CAS Registry Number: 6284-58-8
Synonyms: NSC7443, CID222119

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCALQFWZMKDHAG-UHFFFAOYSA-N

6284-58-8

N-BUTYL-3-CYCLOHEXYL-2-HYDROXYBENZAMIDE (2 suppliers)

IUPAC Name: 1,5,7-trimethylpyrazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 4318-52-9
Synonyms: 1,5,7-trimethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6(5h,7h)-dione, NSC19086, AC1L5FIZ, AC1Q6KA7, CTK4I7142, KST-1B5190, AR-1B7997, NSC-19086, AG-K-81911, 1,5,7-trimethylpyrazolo[3,4-d]pyrimidine-4,6-dione

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QICGQMKSHUEGMW-UHFFFAOYSA-N

4318-52-9

N-Butyl-3-ethynylaniline (2 suppliers)

IUPAC Name: N-butyl-3-ethynylaniline | CAS Registry Number: 1019518-03-6
Synonyms: N-butyl-3-ethynylaniline, ZINC19877003, AKOS000224308, BBV-117855, FCH5274559, EN300-164434

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUONDSMSXPWZIP-UHFFFAOYSA-N

1019518-03-6

N-Butyl-3-fluoro-2-methylaniline (2 suppliers)

IUPAC Name: N-butyl-3-fluoro-2-methylaniline | CAS Registry Number: 1250629-41-4
Synonyms: N-butyl-3-fluoro-2-methylaniline, SCHEMBL19673827, ZINC43319683, AKOS010899588

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUHJVLUBPYIRFB-UHFFFAOYSA-N

1250629-41-4

N-Butyl-3-fluoro-4-methylaniline (2 suppliers)

IUPAC Name: N-butyl-3-fluoro-4-methylaniline | CAS Registry Number: 1021043-35-5
Synonyms: N-butyl-3-fluoro-4-methylaniline, ZINC19956181, AKOS000243957

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOVLOXQCQSQCFP-UHFFFAOYSA-N

1021043-35-5

N-Butyl-3-fluoro-5-methylaniline (2 suppliers)

IUPAC Name: N-butyl-3-fluoro-5-methylaniline | CAS Registry Number: 1541080-89-0
Synonyms: N-butyl-3-fluoro-5-methylaniline, SCHEMBL20564038, ZINC85729733, AKOS017605698

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSFZVXQNDGKSSB-UHFFFAOYSA-N

1541080-89-0

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