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CHEMICAL products beginning with : N
70501 to 70550 of 87051 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 [1411] 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-(3-chloro-4-{[(4-chlorophenyl)sulfonyl]methyl}phenyl)-2-chloroacetamide (0 suppliers)
N1-(3-chloro-4-fluorobenzyl)-3-chloro-2,2-dimethylpropanamide (0 suppliers)
N1-(3-Chloro-4-fluorophenyl)-3-([(3-(3-chloro-4-fluoroanilino)-3-oxopropyl)dithio]propanamide (1 supplier)
N1-(3-chloro-4-fluorophenyl)-3-{[3-(3-chloro-4-fluoroanilino)-3-oxopropyl]dithio}propanamide (0 suppliers)
N1-(3-chloro-4-fluorophenyl)-6-chlorohexanamide (0 suppliers)
N1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 338406-27-2
Synonyms: 3G-972, N1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N2,N2-dimethyl-1,2-ethanediamine, 3-chloro-N-[2-(dimethylamino)ethyl]-5-(trifluoromethyl)pyridin-2-amine, N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~2~,N~2~-dimethyl-1,2-ethanediamine, AC1LSZGN, CTK6I1009, MolPort-002-864-793, KS-00001VE8, MFCD00142008, STL298567, ZINC20002049, AKOS005087774, MCULE-4564556387, AJ-75883, AK-66213, BG00320268, (2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)dimethylamine, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethane-1,2-diamine, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C10H13ClF3N3Molecular Weight: 267.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYJZRZUXTOGUEN-UHFFFAOYSA-N

338406-27-2
N1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N3,N3-dimethylpropane-1,3-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N',N'-dimethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 1220037-84-2
Synonyms: N1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N3,N3-dimethyl-1,3-propanediamine hydrochloride, CTK6I0743, AKOS015846113, AK-66380, BG00337829, (3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}propyl)dimethylamine hydrochloride, 3-CHLORO-N-[3-(DIMETHYLAMINO)PROPYL]-5-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE HYDROCHLORIDE

Molecular Formula: C11H16Cl2F3N3Molecular Weight: 318.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LMYJBHMKUWHTIT-UHFFFAOYSA-N

1220037-84-2
N1-(3-CHlorobenzyl)-4-phenyl-1h-imidazole-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-4-phenylimidazole-1,2-diamine | CAS Registry Number: 1987270-59-6
Synonyms: N1-(3-Chlorobenzyl)-4-phenyl-1H-imidazole-1,2-diamine, N~1~-(3-chlorobenzyl)-4-phenyl-1H-imidazole-1,2-diamine, ALBB-030339, STL436250, AKOS025117656, ZINC216961973

Molecular Formula: C16H15ClN4Molecular Weight: 298.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMSMIUVAIMISTB-UHFFFAOYSA-N

1987270-59-6
N1-(3-Chlorobenzyl)-N1-cyclopropylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(3-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 1181607-37-3
Synonyms: N*1*-(3-Chloro-benzyl)-N*1*-cyclopropyl-ethane-1,2-diamine, ZINC32014909, AKOS027442251, AM90934, KB-56270, N1-(3-chlorobenzyl)-N1-cyclopropylethane-1,2-diamine, N'-[(3-chlorophenyl)methyl]-N'-cyclopropyl-ethane-1,2-diamine

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCIRSSDVXOCHEE-UHFFFAOYSA-N

1181607-37-3
N1-(3-Chlorobenzyl)-N1-isopropylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(3-chlorophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1181595-57-2
Synonyms: N*1*-(3-Chloro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine, ZINC32015302, AKOS010838186, AM90928, KB-56272, N1-(3-chlorobenzyl)-N1-isopropylethane-1,2-diamine, N'-[(3-chlorophenyl)methyl]-N'-isopropyl-ethane-1,2-diamine

Molecular Formula: C12H19ClN2Molecular Weight: 226.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTHYNQZBLFIKAU-UHFFFAOYSA-N

1181595-57-2
N1-(3-CHLOROBENZYL)-N1-METHYLETHANE-1,2-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: N'-[(3-chlorophenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 103264-69-3
Synonyms: 1,2-Ethanediamine,N1-[(3-chlorophenyl)methyl]-N1-methyl-, N*1*-(3-Chloro-benzyl)-N*1*-methyl-ethane-1,2-diamine, ACMC-20m659, CTK4A1916, AKOS009464518, AG-D-13824, AM90473, MB05582, AK-56853, KB-140859, FT-0693631, Ethylenediamine,N-m-chlorobenzyl-N-methyl- (6CI), N*1*-(3-Chlorobenzyl)-N*1*-methyl-ethane-1,2-diamine, (2-AMINOETHYL)[(3-CHLOROPHENYL)METHYL]METHYLAMINE

Molecular Formula: C10H15ClN2Molecular Weight: 198.692500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAAYIXSUCPLPIG-UHFFFAOYSA-N

103264-69-3
N1-(3-Chlorobenzyl)cyclohexane-1,2-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-N-[(3-chlorophenyl)methyl]cyclohexane-1,2-diamine;hydrochloride | CAS Registry Number: 1353972-53-8
Synonyms: AGN-PC-0DA751, SBB076025, KB-55683, N-(3-chlorobenzyl)cyclohexane-1,2-diamine hydrochloride, (2-aminocyclohexyl)[(3-chlorophenyl)methyl]amine, chloride, N-(3-Chloro-benzyl)-cyclohexane-1,2-diamine hydrochloride, 2-N-[(3-chlorophenyl)methyl]cyclohexane-1,2-diamine;hydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MWQFKQKOGQNTLI-UHFFFAOYSA-N

1353972-53-8
N1-(3-Chlorobenzyl)cyclohexane-1,4-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-N-[(3-chlorophenyl)methyl]cyclohexane-1,4-diamine;hydrochloride | CAS Registry Number: 1353973-83-7
Synonyms: (1R,4R)-N1-(3-chlorobenzyl)cyclohexane-1,4-diamine hydrochloride, AGN-PC-0DA74Z, SBB076024, KB-00740, KB-55684, N-(3-chlorobenzyl)cyclohexane-1,4-diamine hydrochloride, (4-aminocyclohexyl)[(3-chlorophenyl)methyl]amine, chloride, N-(3-Chloro-benzyl)-cyclohexane-1,4-diamine hydrochloride, 4-N-[(3-chlorophenyl)methyl]cyclohexane-1,4-diamine;hydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZYHDKKZAZLFKKR-UHFFFAOYSA-N

1353973-83-7
N1-(3-chlorobenzyl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[(3-chlorophenyl)methyl]propane-1,3-diamine | CAS Registry Number: 97145-99-8
Synonyms: N-(3-chlorobenzyl)propane-1,3-diamine, SCHEMBL10909031, MolPort-013-051-604, BBL018402, AKOS000264951, MCULE-6577039613, DA-00119

Molecular Formula: C10H15ClN2Molecular Weight: 198.692500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWNURGRWJOWEQS-UHFFFAOYSA-N

97145-99-8
N1-(3-chlorophenyl)-1,2-Ethanediamine (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 14088-83-6
Synonyms: N-(3-chlorophenyl)-1,2-diaminoethane, SCHEMBL7283425, XLYRTRQTLBKLLD-UHFFFAOYSA-N, AKOS011793355, N-(3-chlorophenyl)-1,2-ethanediamine

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLYRTRQTLBKLLD-UHFFFAOYSA-N

14088-83-6
N1-(3-chlorophenyl)-2-(4,5-dichloro-1H-imidazol-1-yl)acetamide (0 suppliers)
N1-(3-Chlorophenyl)-2-chloroacetamide (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-chlorophenyl)acetamide | CAS Registry Number: 2564-05-8
Synonyms: NSC8368, Acetanilide, 2,3'-dichloro-, Acetanilide, 2,3'-dichloro-,, ALBB-002250, CID137639, ZINC01586624, 2-chloro-N-(3-chlorophenyl)acetamide, Acetamide, N-(3-chlorophenyl)-2-chloro-, ST5214099

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNVBYGNINQITJC-UHFFFAOYSA-N

2564-05-8
N1-(3-chlorophenyl)-6-methylisoquinoline-1,5-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-(3-chlorophenyl)-6-methylisoquinoline-1,5-diamine | CAS Registry Number: 1187967-54-9
Synonyms: DA-14860

Molecular Formula: C16H14ClN3Molecular Weight: 283.755460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWEOVFALIZBEEB-UHFFFAOYSA-N

1187967-54-9
N1-(3-chloropiperazin-2-yl)ethane-1,2-diamine hydrochloride (2 suppliers)
N1-(3-CHLOROPROPYL)-3-CHLORO-2,2-DIMETHYLPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-chloropropyl)-2,2-dimethylpropanamide | CAS Registry Number: 244006-19-7
Synonyms: 3-chloro-N-(3-chloropropyl)-2,2-dimethylpropanamide, N1-(3-chloropropyl)-3-chloro-2,2-dimethylpropanamide, ZINC02153378, AC1MCOYM, CTK4F3584, AG-E-72563, OR21634, Propanamide,3-chloro-N-(3-chloropropyl)-2,2-dimethyl-

Molecular Formula: C8H15Cl2NOMolecular Weight: 212.116800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVEPLMHMDLDGJS-UHFFFAOYSA-N

244006-19-7
N1-(3-cyano-2,4-difluorophenyl)-2-azidobenzamide (0 suppliers)
N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4-methylthiophen-2-yl)acetamide | CAS Registry Number: 648859-02-3
Synonyms: 2-chloro-N-(3-cyano-4-methylthiophen-2-yl)acetamide, ZINC00159906, AC1MCRQ9, CTK5C1825, MolPort-001-763-394, AG-G-43707, OR24233, N1-(3-Cyano-4-methylthien-2-yl)-2-chloroacetamide

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.671980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBZRNYTVQPSPNH-UHFFFAOYSA-N

648859-02-3
N1-(3-CYANOPHENYL)-2-CHLOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyanophenyl)acetamide | CAS Registry Number: 218288-43-8
Synonyms: 2-chloro-N-(3-cyanophenyl)acetamide, N1-(3-cyanophenyl)-2-chloroacetamide, F2158-1344, ZINC00152649, AC1LEGLZ, SureCN4007314, CTK4E7746, MolPort-000-492-030, BBL007228, SBB037906, STL141064, AKOS000265172, AG-E-59484, MCULE-3655165081, Acetamide,2-chloro-N-(3-cyanophenyl)-, ST082763, T5242499

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSCHGFNXYGVLSG-UHFFFAOYSA-N

218288-43-8
n1-(3-cyanopropyl)-n1,4-dimethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanopropyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 92788-97-1
Synonyms: NSC30140, AC1L5O4L, N1-(3-cyanopropyl)-N1,4-dimethylbenzene-1-sulfonamide, BTBG00169, MolPort-002-894-323, ZINC1656262, NSC-30140, CCG-236537, MCULE-6042564019, N-Methyl-N-tosyl-4-amino-butyronitril, OR376914, N-(3-cyanopropyl)-N,4-dimethylbenzenesulfonamide

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWIIQHJRSIBOEK-UHFFFAOYSA-N

92788-97-1
N1-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide (2 suppliers)
N1-(3-diethylamino-propyl)-4-(piperidine-1-sulfonyl)-benzene-1,2-diamine hydrochloride (0 suppliers)
N1-(3-Dimethylaminopropyl)-N4-(3-aminopropyl)piperazine (1 supplier)131705-39-0
N1-(3-Dimethylaminopropyl)-N4-(4-aminobutyl)piperazine (1 supplier)1771557-38-0
N1-(3-Eth-1-Ynylphenyl)-2-Chloroacetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-ethynylphenyl)acetamide | CAS Registry Number: 175277-85-7
Synonyms: 2-chloro-N-(3-ethynylphenyl)acetamide, ZINC04280849, AC1MCSM0, AC1Q3TJ8, CTK4D5827, MolPort-001-767-460, AKOS000177594, AG-E-25686, OR29960, N1-(3-Ethynylphenyl)-2-chloroacetamide, Acetamide,2-chloro-N-(3-ethynylphenyl)-, FT-0629663, EN300-47229, I14-34787, N1-(3-ETH-1-YNYLPHENYL)-2-CHLOROACETAMIDE;N1-(3-Ethynylphenyl)-2-chloroacetamide

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATCNHUNGSIYWPU-UHFFFAOYSA-N

175277-85-7
N1-(3-Fluorobenzyl)cyclohexane-1,2-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-N-[(3-fluorophenyl)methyl]cyclohexane-1,2-diamine;hydrochloride | CAS Registry Number: 1353954-71-8
Synonyms: AGN-PC-0DA753, SBB076027, KB-55722, N-(3-Fluorobenzyl)cyclohexane-1,2-diamine hydrochloride, (2-aminocyclohexyl)[(3-fluorophenyl)methyl]amine, chloride, N-(3-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride, 2-N-[(3-fluorophenyl)methyl]cyclohexane-1,2-diamine;hydrochloride

Molecular Formula: C13H20ClFN2Molecular Weight: 258.762703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCBNFOUVLOXRAB-UHFFFAOYSA-N

1353954-71-8
N1-(3-Fluorobenzyl)cyclohexane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-[(3-fluorophenyl)methyl]cyclohexane-1,4-diamine | CAS Registry Number: 1250888-09-5
Synonyms: N-(3-Fluoro-benzyl)-cyclohexane-1,4-diamine, ZINC51692859, AKOS011598329, ZINC100173867, ZINC242750371, KB-55723, AJ-111679, N-(3-fluorobenzyl)cyclohexane-1,4-diamine, N1-(3-Fluoro-benzyl)-cyclohexane-1,4-diamine

Molecular Formula: C13H19FN2Molecular Weight: 222.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNVUEOTZVJJFLE-UHFFFAOYSA-N

1250888-09-5
N1-(3-Fluorophenyl)propane-1,3-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}'-(3-fluorophenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 1461705-46-3
Synonyms: N-(3-aminopropyl)-3-fluoroaniline hydrochloride, MolPort-028-949-849, NE34296, N1-(3-fluorophenyl)propane-1,3-diamine hydrochloride

Molecular Formula: C9H14ClFN2Molecular Weight: 204.673 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DWSYRZKKFVRWEN-UHFFFAOYSA-N

1461705-46-3
N1-(3-Hydroxy-4-propylphenyl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-propylphenyl)acetamide | CAS Registry Number: 28583-72-4
Synonyms: N-(3-hydroxy-4-propylphenyl)acetamide, N1-(3-hydroxy-4-propylphenyl)acetamide, ZINC00157766, AC1MCQ0J, SureCN6402141, CTK4G1729, MolPort-000-141-943, BTB09949, AKOS006228239, AG-B-38250, AG-E-91877, RP03916, Acetamide,N-(3-hydroxy-4-propylphenyl)-, KB-57263, Acetanilide,3'-hydroxy-4'-propyl- (8CI), FT-0629664, Y8558, I14-30853

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEIMMECSAQVSGO-UHFFFAOYSA-N

28583-72-4
N1-(3-hydroxyphenyl)-2,3,3-trichloroacrylamide (0 suppliers)
N1-(3-Methoxybenzyl)-N1-methylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 876717-71-4
Synonyms: N*1*-(3-Methoxy-benzyl)-N*1*-methyl-ethane-1,2-diamine, BAS 10154624, AC1O5HFI, HMS1704O18, ZINC33446127, AKOS009463830, AM101449, KB-56278, N-(3-Methoxybenzyl)-N-methyl-1,2-ethanediamine, N'-[(3-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBDYCFOIJJYHTN-UHFFFAOYSA-N

876717-71-4
N1-(3-Methoxybenzyl)-N1-methylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N'-methylpropane-1,3-diamine | CAS Registry Number: 876717-75-8
Synonyms: N*1*-(3-Methoxy-benzyl)-N*1*-methyl-propane-1,3-diamine, (3-aminopropyl)[(3-methoxyphenyl)methyl]methylamine, BAS 10154626, AC1O5HFL, CTK7E8189, ZINC4384431, SBB011210, AKOS000123147, MCULE-6201335585, N'-[(3-methoxyphenyl)methyl]-N'-methylpropane-1,3-diamine, N-(3-AMINOPROPYL)-N-(3-METHOXYBENZYL)-N-METHYLAMINE

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNIMPJHHWTVWSJ-UHFFFAOYSA-N

876717-75-8
N1-(3-methoxybenzyl)-N2,N2-dimethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 827328-29-0
Synonyms: [2-(dimethylamino)ethyl][(3-methoxyphenyl)methyl]amine, AN-465/42886818, N'-(3-methoxybenzyl)-N,N-dimethylethane-1,2-diamine, AC1MRXIK, SCHEMBL12779743, CTK7A9496, MolPort-000-865-371, STK128486, ZINC19831432, AKOS000130179, MCULE-4353897046, NE37181, N-[2-(dimethylamino)ethyl]-N-(3-methoxybenzyl)amine, Z86135343, N-[(3-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMQLSZFTTPDIRP-UHFFFAOYSA-N

827328-29-0
N1-(3-methoxyphenyl)-2,2-dimethylpropanamide (11 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 56619-93-3
Synonyms: N-(3-Methoxyphenyl)-2,2-dimethylpropanamide, N-(3-methoxyphenyl)pivalamide, N-(2,2-Dimethylpropanoyl)-3-(methoxy)aniline, Propanamide, N-(3-methoxyphenyl)-2,2-dimethyl-, AB-337/13036289, ZINC00133108, PubChem10769, AC1LC1VS, Maybridge3_000427, SureCN306383, MLS002152966, CTK5A5455, MolPort-000-141-960, HMS1432D09, HMS2205D17, ACT09865, SBB093893, AKOS001337137, AB06662, AG-B-08023

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAFHCFQPQMYDFI-UHFFFAOYSA-N

56619-93-3
N1-(3-Methoxypropyl)-1,3-propanediamine (2 suppliers)
N1-(3-methoxypropyl)-4-methyl-1,2-benzenediamine (1 supplier)
Compound Structure IUPAC Name: 1-N-(3-methoxypropyl)-4-methylbenzene-1,2-diamine | CAS Registry Number: 1097791-59-7
Synonyms: SCHEMBL740982, ZINC37401467, AKOS009358733, DA-47887, N1-(3-Methoxypropyl)-4-methylbenzene-1,2-diamine

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSGXUQGGQPQDFI-UHFFFAOYSA-N

1097791-59-7
N1-(3-methoxypropyl)-4-nitro-1,2-benzenediamine (1 supplier)
Compound Structure IUPAC Name: 1-N-(3-methoxypropyl)-4-nitrobenzene-1,2-diamine | CAS Registry Number: 832102-72-4
Synonyms: ZINC52840420, AKOS011796219, DA-41255

Molecular Formula: C10H15N3O3Molecular Weight: 225.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDUPKQOYCJYASA-UHFFFAOYSA-N

832102-72-4
N1-(3-Methoxypropyl)-N3-methyl-1,3-propanediamine (3 suppliers)
N1-(3-METHOXYPROPYL)BENZENE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-methoxypropyl)benzene-1,2-diamine | CAS Registry Number: 66474-81-5
Synonyms: SCHEMBL7745287, MolPort-013-259-878, WSPKXXKEAQPISZ-UHFFFAOYSA-N, AKOS009329482, N-(3-methoxypropyl)-o-phenylenediamine, N1-(3-Methoxypropyl)benzene-1,2-diamine

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSPKXXKEAQPISZ-UHFFFAOYSA-N

66474-81-5
N1-(3-Methoxypropyl)benzene-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-N-(3-methoxypropyl)benzene-1,3-diamine | CAS Registry Number: 1152561-69-7
Synonyms: 1-N-(3-methoxypropyl)benzene-1,3-diamine, MolPort-013-259-868, AKOS009331573, MCULE-6292612413, NE31903, AJ-90540, AK-78562

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCUFKWUDBUMUFE-UHFFFAOYSA-N

1152561-69-7
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N1-(3-methyl-5-isoxazolyl)-2-chloroacetamide (0 suppliers)
N1-(3-Methyl-5-isoxazolyl)acetamide (0 suppliers)
N1-(3-methylphenyl)-2-[(2-chloro-6-methylpyrimidin-4-yl)carbonyl]hydrazine-1-carboxamide (0 suppliers)
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