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CHEMICAL products beginning with : N
25551 to 25600 of 123348 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 [512] 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-BUTAN-2-YLPHENYL)-1-ETHYL-PYRAZOLE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-butan-2-ylphenyl)-1-ethylpyrazole-4-carboxamide | CAS Registry Number: 6306-32-7
Synonyms: Oprea1_396056, MolPort-001-676-959, MolPort-002-796-291, CID5210826, UZI/9143538, N-(2-butan-2-ylphenyl)-1-ethyl-pyrazole-4-carboxamide

Molecular Formula: C16H21N3OMolecular Weight: 271.357440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQGQWWGSFBOSRX-UHFFFAOYSA-N

6306-32-7
N-(2-Butenyl)-2,4-dinitrobenzenamine (1 supplier)
Compound Structure IUPAC Name: N-but-2-enyl-2,4-dinitroaniline | CAS Registry Number: 54833-20-4
Synonyms: AGN-PC-09TAW3, CTK8J1933, N-but-2-enyl-2,4-dinitroaniline

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCYZYKRQKZWNPU-UHFFFAOYSA-N

54833-20-4
N-(2-Butenyloxy)-N-tert-butyl-2-methyl-2-propanamine (1 supplier)
Compound Structure IUPAC Name: N-but-2-enoxy-N-tert-butyl-2-methylpropan-2-amine | CAS Registry Number: 64927-33-9
Synonyms: AGN-PC-0OEZHY, 2-Propanamine, N-(2-butenyloxy)-N-(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNFJDDNNCUJYEO-UHFFFAOYSA-N

64927-33-9
N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-n'-(2-chloroethyl)-n'-ethylpropane-1,3-diamine;hydrate;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;hydrate;dihydrochloride | CAS Registry Number: 38915-40-1
Synonyms: ICR 355, CCRIS 7022, 1,3-Propanediamine, N-(2-butoxy-7-chlorobenzo(b)-1,5-naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethyl-, dihydrochloride, hydrate, AGN-PC-0JMW2N, AC1L3WT5, LS-119764, N'-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloroethyl)-N-ethylpropane-1,3-diamine dihydrochloride hydrate, N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine hydrate dihydrochloride, N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;hydrate;dihydrochloride

Molecular Formula: C23H34Cl4N4O2Molecular Weight: 540.353660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GVBYIAGXBFTKLZ-UHFFFAOYSA-N

38915-40-1
n-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-n'-(2-chloropropyl)ethane-1,2-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloropropyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 38915-43-4
Synonyms: ICR 446, 2-Butoxy-7-chloro-10-((2-((2-chloropropyl)amino)ethyl)amino)benzo(b)-1,5-naphthyridine 2HCl, 1,2-Ethanediamine, N-(2-butoxy-7-chlorobenzo(b)-1,5-naphthyridin-10-yl)-N-(2-chloropropyl)-, dihydrochloride, AC1L52SG, AC1Q3AD0, LS-65364, N'-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloropropyl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C21H28Cl4N4OMolecular Weight: 494.282 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WHERJWWZKSHSOV-UHFFFAOYSA-N

38915-43-4
N-(2-BUTOXYETHYL)-4-((2-CHLORO-4-NITROPHENYL)AZO)-N-ETHYLANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 93762-07-3
Synonyms: EINECS 297-720-2, CID3022199, N-(2-Butoxyethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-ethylaniline

Molecular Formula: C20H25ClN4O3Molecular Weight: 404.890500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYIHOZYLPZMNPR-UHFFFAOYSA-N

93762-07-3
N-(2-BUTOXYETHYL)-5-CHLOROATHRANILAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethylamino)-5-chlorobenzamide | CAS Registry Number: 101820-65-9
Synonyms: 5-Chloro-(2-n-butoxyethylamino)benzamide, CID58899, 2-((2-Butoxyethyl)amino)-5-chlorobenzamide, LS-25967, Anthranilamide, N(sup 2)-(2-butoxyethyl)-5-chloro-, BENZAMIDE, 2-((2-BUTOXYETHYL)AMINO)-5-CHLORO-

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVPOXPZELDAAGI-UHFFFAOYSA-N

101820-65-9
N-(2-BUTOXYETHYL)-N-ETHYL-4-[(5-NITRO-THIAZOL-2-YL)AZO]ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-N-ethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 97259-70-6
Synonyms: EINECS 306-432-9, CID3024797, N-(2-Butoxyethyl)-N-ethyl-4-((5-nitro-2-thiazolyl)azo)aniline

Molecular Formula: C17H23N5O3SMolecular Weight: 377.461220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CDNQZZFCKSPREX-UHFFFAOYSA-N

97259-70-6
N-(2-BUTOXYETHYL)-N-ETHYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-N-ethylacetamide | CAS Registry Number: 66827-58-5
Synonyms: N-(2-Butoxyethyl)-N-ethylacetamide, Acetamide, N-(2-butoxyethyl)-N-ethyl-, CID3050601, LS-8361

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLOZIQMQNNCZBG-UHFFFAOYSA-N

66827-58-5
N-(2-butoxyethyl)-n-ethylaniline (0 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-N-ethylaniline | CAS Registry Number: 74186-14-4
Synonyms: Benzenamine, N-(2-butoxyethyl)-N-ethyl-, N-(2-butoxyethyl)-N-ethylaniline, AC1MJ5D7, SCHEMBL11652999, N-(2-Butoxyethyl)-N-ethylbenzenamine, LP006423, N-Phenyl-N-ethylethanolamine, butyl ether

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUQKTZRVWWQWCD-UHFFFAOYSA-N

74186-14-4
N-(2-Butoxyethyl)-N-phenethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 66827-59-6
Synonyms: Acetamide, N-(2-butoxyethyl)-N-phenethyl-, AC1MHFMH, N- -N-phenethylacetamide, AGN-PC-0KOG2C, LS-8363, N-(2-butoxyethyl)-N-phenethyl-acetamide

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONCXMVWUBZMPLY-UHFFFAOYSA-N

66827-59-6
N-(2-BUTOXYETHYL)ATHRANILAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethylamino)benzamide | CAS Registry Number: 101820-64-8
Synonyms: 2-((2-Butoxyethyl)amino)benzamide, CID58898, Anthranilamide, N(sup 2)-(2-butoxyethyl)-, LS-25966, BENZAMIDE, 2-((2-BUTOXYETHYL)AMINO)-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIFUNPSFTQIUIF-UHFFFAOYSA-N

101820-64-8
N-(2-Butoxyethyl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyethyl)thietan-3-amine | CAS Registry Number: 1862484-59-0

Molecular Formula: C9H19NOSMolecular Weight: 189.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPGPWTRMGGDGJU-UHFFFAOYSA-N

1862484-59-0
N-(2-BUTOXYPHENYL)-2-CHLORO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyphenyl)-2-chloroacetamide | CAS Registry Number: 41240-82-8
Synonyms: NSC165633, CID295964

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJLAOPIUOGHMOW-UHFFFAOYSA-N

41240-82-8
N-(2-butoxyphenyl)-3,4-dimethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 5923-93-3
Synonyms: CBMicro_037276, AC1M40RW, MolPort-001-013-236, ZINC2869988, ZINC02869988, AKOS002959086, MCULE-3742249012, BIM-0037418.P001, ST45014953, ST50431379, (3,4-dimethoxyphenyl)-N-(2-butoxyphenyl)carboxamide

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDPQKNHHGDQHCY-UHFFFAOYSA-N

5923-93-3
N-(2-butoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-92-4
N-(2-butoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyphenyl)acetamide | CAS Registry Number: 532-09-2
Synonyms: o-Butoxyacetanilide, N-(2-Butoxyphenyl)acetamide, 2'-Butoxyacetanilide, o-Acetamidophenol butyl ether, ACETANILIDE, 2'-BUTOXY-, BRN 3274393, AC1L1VVQ, SureCN7956544, N-(2-Butyloxyphenyl)acetamide, Acetamide, N-(2-butoxyphenyl)-, ZINC02034894, AKOS002954676, Acetamide, N-(2-butoxyphenyl)- (9CI), LS-10509

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

InChIKey: MJELWGXEQOCGGW-UHFFFAOYSA-N

532-09-2
N-(2-BUTYL(PYRIDIN-3-YL))-1-(3,4-DICHLOROPHENYL)SULFANYL-1-METHYLSULFANYL-METHANIMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-butylpyridin-3-yl)-1-(3,4-dichlorophenyl)sulfanyl-1-methylsulfanylmethanimine | CAS Registry Number: 34763-43-4
Synonyms: CID215018, LS-52156, Butyl (3,4-dichlorophenyl)methyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, butyl (3,4-dichlorophenyl)methyl ester

Molecular Formula: C17H18Cl2N2S2Molecular Weight: 385.374220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRXGSIOYNNHCPZ-UHFFFAOYSA-N

34763-43-4
N-(2-BUTYL)-N-METHYLPROPARGYLAMINE OXALATE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylbutan-2-amine; oxalic acid | CAS Registry Number: 143347-29-9
Synonyms: CID3072565, N-(2-Butyl)-N-methylpropargylamine oxalate, LS-45588, N-Methyl-N-2-propynyl-2-butanamine ethanedioate (1:1), 2-Butanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJWHKZGALKZSTN-UHFFFAOYSA-N

143347-29-9
N-(2-BUTYL)BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-butan-2-ylbutanamide | CAS Registry Number: 62124-64-5
Synonyms: Butanamide, N-(1-methylpropyl)-, NSC404419, N-s-Butyl-butyramide, N-butan-2-ylbutanamide, AGN-PC-05RCZL, Butyramide, N-sec-butyl-, AC1L84KG, SCHEMBL7262590, CTK8J6765, ZAEOVFHUCSMHKX-UHFFFAOYSA-N, AKOS003799279, NSC-404419

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAEOVFHUCSMHKX-UHFFFAOYSA-N

62124-64-5
N-(2-BUTYL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-butan-2-ylpropanamide | CAS Registry Number: 5827-73-6
Synonyms: N-butan-2-ylpropanamide, AC1NDCV2, AGN-PC-05WDKB, N-(butan-2-yl)propanamide, SCHEMBL875553, CTK8J4555, Propanamide, N-(1-methylpropyl)-, 1-ethyl(1-methylpropylaminocarbonyl, n-(1-methylpropyl) aminocarbonylethyl, AKOS003799310, KB-102554

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWXTWKJVVCXINH-UHFFFAOYSA-N

5827-73-6
N-(2-Butyl-1,3-dioxoisoindolin-5-yl)acetamide (0 suppliers)2438123-68-1
N-(2-butyl-1H-inden-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-butyl-1H-inden-1-yl)acetamide | CAS Registry Number: 305850-78-6
Synonyms: N-(2-Butyl-1H-indene-1-yl)acetamide

Molecular Formula: C15H19NOMolecular Weight: 229.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKTCAHLRNGAJAB-UHFFFAOYSA-N

305850-78-6
N-(2-Butyl-2,3-dihydro-1H-pyrazol-3-ylidene)-2-chloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-butylpyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 1379396-08-3
Synonyms: N-(2-butyl-2,3-dihydro-1H-pyrazol-3-ylidene)-2-chloroacetamide, N-(1-butyl-1H-pyrazol-5-yl)-2-chloroacetamide, ZINC57214333, NE30293, EN300-46834

Molecular Formula: C9H14ClN3OMolecular Weight: 215.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YABYFUUAITUBQF-UHFFFAOYSA-N

1379396-08-3
N-(2-Butyl-3-propylquinolin-4-yl)-2-(tert-butylamino)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-N-(2-butyl-3-propylquinolin-4-yl)acetamide | CAS Registry Number: 298203-52-8
Synonyms: 2-tert-Butylamino-N-(2-butyl-3-propyl-quinolin-4-yl)-acetamide, MLS000529190, SMR000121665, BAS 00371687, AC1MDE7Q, CBDivE_008784, CHEMBL1625118, BDBM33644, cid_2835368, MolPort-001-927-856, ZINC3077639, STK372868, AKOS000664122, MCULE-5978820102, ST50001712, BRD-K38794928-001-01-6, N~2~-tert-butyl-N-(2-butyl-3-propylquinolin-4-yl)glycinamide, 2-(tert-butylamino)-N-(2-butyl-3-propylquinolin-4-yl)acetamide, 2-[(tert-butyl)amino]-N-(2-butyl-3-propyl(4-quinolyl))acetamide, 2-(tert-butylamino)-N-(2-butyl-3-propyl-4-quinolinyl)acetamide;oxalic acid

Molecular Formula: C22H33N3OMolecular Weight: 355.526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJQPCHHONUUML-UHFFFAOYSA-N

298203-52-8
N-(2-BUTYL-6-METHYLPYRIMIDIN-4-YL)ETHANE-1,2-DIAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N'-(2-butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 915920-26-2
Synonyms: Ambcb4023632, AGN-PC-01KW6C, CTK5G9905, MolPort-002-040-288, AKOS000284072, AG-H-75922, N'-(2-butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine, N1-(2-Butyl-6-methyl-pyrimidin-4-yl)-ethane-1,2-diamine, N-(2-BUTYL-6-METHYLPYRIMIDIN-4-YL)ETHANE-1,2-DIAMINE

Molecular Formula: C11H20N4Molecular Weight: 208.303300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIZJGZREFBSELN-UHFFFAOYSA-N

915920-26-2
N-(2-Butyl-6-nitro-1,3-dioxoisoindolin-5-yl)acetamide (0 suppliers)2438123-69-2
N-(2-BUTYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-butylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51670-16-7
Synonyms: N-(2-Butyl-1-naphthyl)anthranilic acid, CID3040083, LS-36349, 2-((2-Butyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((2-butyl-1-naphthalenyl)amino)-

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSEKONKPOCWDGO-UHFFFAOYSA-N

51670-16-7
N-(2-Butylbenzo[d]oxazol-5-yl)acrylamide (1 supplier)2459725-63-2
N-(2-Butylbenzo[d]oxazol-6-yl)acrylamide (2 suppliers)2396580-32-6
N-(2-Butylcyclopentyl)thietan-3-amine (0 suppliers)1874705-90-4
N-(2-butylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-47-5
N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 5349-88-2
Synonyms: N-[2-(butylsulfanyl)-1,3-benzothiazol-6-yl]acetamide, BAS 00639890, AC1Q2XMV, AGN-PC-0KBNT8, CBMicro_018592, Ambcb5349882, AC1M0Y26, MolPort-001-795-296, CCG-6987, ZINC02497169, AKOS000558425, MCULE-4832090524, BIM-0018824.P001, AB00082131-01, Acetamide, N-[2-(butylthio)-6-benzothiazolyl]-, N-(2-Butylsulfanyl-benzothiazol-6-yl)-acetamide

Molecular Formula: C13H16N2OS2Molecular Weight: 280.408940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFUXCPNKEWOFAC-UHFFFAOYSA-N

5349-88-2
N-(2-BUTYLSULFANYLETHYL)-2-METHOXY-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-butylsulfanylethyl)-2-methoxyphenothiazine-10-carboxamide | CAS Registry Number: 53056-78-3
Synonyms: BRN 1166092, CID3040863, LS-105293, 10H-Phenothiazine-10-carboxamide, N-(2-(butylthio)ethyl)-2-methoxy-, N-(2-(Butylthio)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C20H24N2O2S2Molecular Weight: 388.546760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFTGMCCYQHDELC-UHFFFAOYSA-N

53056-78-3
N-(2-CARBAMIMIDOYLETHYL)-4-[[4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]1H-PYRROLE-2-CARBONYL]AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1H-pyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-08-5
Synonyms: CID174460, CID 174460, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-

Molecular Formula: C21H25N9O4Molecular Weight: 467.481100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: UURNGXBQNBYJSC-UHFFFAOYSA-N

85407-08-5
N-(2-CARBAMIMIDOYLETHYL)-5-[(5-FORMAMIDO-2-METHYL[1,2,4]TRIAZOLE-3-CARBONYL)AMINO]-2-METHYL[1,2,4]TRIAZOLE-3-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-iminopropyl)-5-[(5-formamido-2-methyl-1,2,4-triazole-3-carbonyl)amino]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride | CAS Registry Number: 132775-63-4
Synonyms: CID179891, CID 179891, 1H-1,2,4-Triazole-5-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-1,2,4-triazol-3-yl)-3-(formylamino)-1-methyl-, monohydrochloride

Molecular Formula: C12H18ClN11O3Molecular Weight: 399.796220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IZYDBQHCMKXJPC-UHFFFAOYSA-N

132775-63-4
N-(2-Carbamothioyl-2-methylethyl)-N-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2-methyl-3-sulfanylidenepropyl)-N-methylbenzamide | CAS Registry Number: 1247440-04-5
Synonyms: N-(2-carbamothioyl-2-methylethyl)-N-methylbenzamide, AKOS010840517, NE38390

Molecular Formula: C12H16N2OSMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNZALWGCMJFLNL-UHFFFAOYSA-N

1247440-04-5
N-(2-Carbamothioyl-2-methylethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2-methyl-3-sulfanylidenepropyl)benzamide | CAS Registry Number: 1248302-41-1
Synonyms: N-(2-carbamothioyl-2-methylethyl)benzamide, AKOS011962192, NE25212

Molecular Formula: C11H14N2OSMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGUSZLUIPDHTSM-UHFFFAOYSA-N

1248302-41-1
N-(2-Carbamothioylethyl)-N-(propan-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)-N-propan-2-ylacetamide | CAS Registry Number: 1225846-65-0
Synonyms: N-(2-carbamothioylethyl)-N-(propan-2-yl)acetamide, ZINC41624188, AKOS010848556, NE41672

Molecular Formula: C8H16N2OSMolecular Weight: 188.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVWNYZQQDSBFL-UHFFFAOYSA-N

1225846-65-0
N-(2-Carbamothioylethyl)-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-amino-3-sulfanylidenepropyl)-~{N}-ethylacetamide | CAS Registry Number: 1275151-73-9
Synonyms: N-(2-carbamothioylethyl)-N-ethylacetamide, MolPort-013-140-504, ZINC44413390, AKOS010839333, NE39508

Molecular Formula: C7H14N2OSMolecular Weight: 174.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPDWTPNMTGOXTC-UHFFFAOYSA-N

1275151-73-9
N-(2-Carbamothioylethyl)-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)-N-methylacetamide | CAS Registry Number: 1019345-48-2
Synonyms: N-(2-carbamothioylethyl)-N-methylacetamide, ZINC19834449, AKOS000208855, NE25156

Molecular Formula: C6H12N2OSMolecular Weight: 160.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLSDYDDIZHOADE-UHFFFAOYSA-N

1019345-48-2
N-(2-carbamothioylethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)acetamide | CAS Registry Number: 76275-89-3
Synonyms: MolPort-008-643-790, AKOS011961991, NE37430, Acetamide, N-(3-amino-3-thioxopropyl)-

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQSVHFVQJNFOFI-UHFFFAOYSA-N

76275-89-3
N-(2-CARBAMOTHIOYLETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)benzamide | CAS Registry Number: 30761-30-9
Synonyms: NCIOpen2_004186, NSC81892, CID4279429

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AXDMONXTMCNHMI-UHFFFAOYSA-N

30761-30-9
N-(2-Carbamothioylphenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-carbamothioylphenyl)furan-2-carboxamide | CAS Registry Number: 847837-38-1
Synonyms: N-(2-carbamothioylphenyl)furan-2-carboxamide, N-[2-(aminocarbonothioyl)phenyl]-2-furamide, CTK7F9731, ZINC4207091, AKOS000198075, MCULE-8137263712, NE47804, EN300-13853, SR-01000071684, SR-01000071684-1, Z94598482

Molecular Formula: C12H10N2O2SMolecular Weight: 246.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVLXKQWKDLDBMU-UHFFFAOYSA-N

847837-38-1
N-(2-Carbamoyl-4,5-dimethoxyphenyl)-3,4-dimethoxybenzamide (2 suppliers)343783-72-2
N-(2-Carbamoyl-4,5-dimethoxyphenyl)isonicotinamide (2 suppliers)2289739-06-4
N-(2-Carbamoyl-4,5-dimethoxyphenyl)nicotinamide (2 suppliers)2289739-04-2
N-(2-carbamoyl-5-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-46-4
N-(2-Carbamoyl-5-methylphenyl)-2-nitrobenzamide (2 suppliers)874285-98-0
N-(2-Carbamoyl-5-methylphenyl)-3,4,5-trimethoxybenzamide (2 suppliers)343783-92-6
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