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CHEMICAL products beginning with : N
24501 to 24550 of 130796 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 [491] 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(2-Amino-2-oxoethyl)-N-(4-bromobenzyl)-2-methoxyacetamide (0 suppliers)1355813-42-1
N-(2-Amino-2-oxoethyl)-N-(carboxymethyl)glycine ferric (1 supplier)153352-67-1
N-(2-amino-2-oxoethyl)-N-(methylthio)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(methylsulfanyl)amino]acetamide | CAS Registry Number: 91188-40-8
Synonyms: N-acetyl-N-methyl-thioglycine amide

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOPNEDYGJWBGRS-UHFFFAOYSA-N

91188-40-8
N-(2-AMINO-2-OXOETHYL)-N-[(1S)-2-(3,5-DIOXO-1-PIPERAZINYL)-1-METHYLETHYL]-GLYCINE + N-(2-AMINO-2-OXOETHYL)-N-[(2S)-2-(3,5-DIOXO-1-PIPERAZINYL)-1-PROPYL]-GLYCINE (MIXTURE OF ISOMERS) (0 suppliers)
N-(2-Amino-2-oxoethyl)-N-[(2S)-2-(3,5-dioxo-1-piperazinyl)propyl]-glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]amino]acetic acid | CAS Registry Number: 120418-76-0
Synonyms: SCHEMBL14006900, NMKSQOBSNDOTQH-ZETCQYMHSA-N, J-004332

Molecular Formula: C11H18N4O5Molecular Weight: 286.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NMKSQOBSNDOTQH-ZETCQYMHSA-N

120418-76-0
N-(2-amino-2-oxoethyl)-N-[2-[bis(carboxymethyl)amino]ethy (1 supplier)228406-52-8
n-(2-Amino-2-oxoethyl)-N-butylthiophene-2-carboxamide (0 suppliers)1355490-32-2
N-(2-amino-2-oxoethyl)-N-methyl-2,2-diphenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-N-methyl-2,2-diphenylacetamide | CAS Registry Number: 1226384-24-2
Synonyms: 2-(N-methyl-2,2-diphenylacetamido)acetamide, MFCD16447271, ZINC41439180, AKOS015947788, MCULE-8475612404, NS-04662

Molecular Formula: C17H18N2O2Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQAMRQSQTLRBEB-UHFFFAOYSA-N

1226384-24-2
N-(2-amino-2-oxoethyl)-N-methylacrylamide (0 suppliers)1156155-22-4
N-(2-Amino-2-phenylethyl)-1-methyl-1H-pyrazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-1-methylpyrazole-4-sulfonamide | CAS Registry Number: 1154216-29-1
Synonyms: MCULE-5759471984, EN300-148871

Molecular Formula: C12H16N4O2SMolecular Weight: 280.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGDLFMANIUUMNX-UHFFFAOYSA-N

1154216-29-1
N-(2-Amino-2-phenylethyl)-1-methyl-1H-pyrazole-4-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-1-methylpyrazole-4-sulfonamide;hydrochloride | CAS Registry Number: 1423033-96-8
Synonyms: N-(2-amino-2-phenylethyl)-1-methyl-1H-pyrazole-4-sulfonamide hydrochloride, AKOS025990055, MCULE-7681446167, EN300-117333, Z1491295994

Molecular Formula: C12H17ClN4O2SMolecular Weight: 316.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DOIUJNHKZWVOHH-UHFFFAOYSA-N

1423033-96-8
N-(2-Amino-2-phenylethyl)-1-methyl-1H-pyrrole-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-1-methylpyrrole-3-sulfonamide | CAS Registry Number: 1154217-41-0
Synonyms: N-(2-amino-2-phenylethyl)-1-methyl-1H-pyrrole-3-sulfonamide, AKOS006032597, MCULE-2084885241, Z1488562385

Molecular Formula: C13H17N3O2SMolecular Weight: 279.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMEJGKRCUKOSJH-UHFFFAOYSA-N

1154217-41-0
N-(2-Amino-2-phenylethyl)-2,4-dimethylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-2,4-dimethylbenzenesulfonamide | CAS Registry Number: 1155976-18-3
Synonyms: MCULE-5676881212, EN300-147127

Molecular Formula: C16H20N2O2SMolecular Weight: 304.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNPYSLCVXXGSRT-UHFFFAOYSA-N

1155976-18-3
N-(2-Amino-2-phenylethyl)-2,4-dimethylbenzene-1-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-2,4-dimethylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1354954-39-4
Synonyms: N-(2-amino-2-phenylethyl)-2,4-dimethylbenzene-1-sulfonamide hydrochloride, AKOS008137241, MCULE-8086695340, NE39257, EN300-89865, Z1262246210

Molecular Formula: C16H21ClN2O2SMolecular Weight: 340.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHLQXMUVFPDKLA-UHFFFAOYSA-N

1354954-39-4
N-(2-Amino-2-phenylethyl)-2,5-dimethylthiophene-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-2,5-dimethylthiophene-3-sulfonamide | CAS Registry Number: 1154216-24-6
Synonyms: N-(2-amino-2-phenylethyl)-2,5-dimethylthiophene-3-sulfonamide, MCULE-4138818077, EN300-149204

Molecular Formula: C14H18N2O2S2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBBMSWFRSCNMML-UHFFFAOYSA-N

1154216-24-6
N-(2-Amino-2-phenylethyl)-2,5-dimethylthiophene-3-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-2,5-dimethylthiophene-3-sulfonamide;hydrochloride | CAS Registry Number: 1423034-67-6
Synonyms: N-(2-amino-2-phenylethyl)-2,5-dimethylthiophene-3-sulfonamide hydrochloride, AKOS025990001, MCULE-3899044280, Z1491295605

Molecular Formula: C14H19ClN2O2S2Molecular Weight: 346.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILDKDHKYNHLTBO-UHFFFAOYSA-N

1423034-67-6
N-(2-Amino-2-phenylethyl)-2-chlorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-2-chlorobenzenesulfonamide | CAS Registry Number: 1154216-56-4
Synonyms: MCULE-8096363751, EN300-148870

Molecular Formula: C14H15ClN2O2SMolecular Weight: 310.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZWRGWPEZQASHL-UHFFFAOYSA-N

1154216-56-4
N-(2-Amino-2-phenylethyl)-2-chlorobenzene-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-2-chlorobenzenesulfonamide;hydrochloride | CAS Registry Number: 1423024-45-6
Synonyms: N-(2-amino-2-phenylethyl)-2-chlorobenzene-1-sulfonamide hydrochloride, MCULE-7947067076, Z1491295953

Molecular Formula: C14H16Cl2N2O2SMolecular Weight: 347.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ADQJBKGKEZFGMV-UHFFFAOYSA-N

1423024-45-6
N-(2-Amino-2-phenylethyl)-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1596214-08-2

Molecular Formula: C14H15N3O4SMolecular Weight: 321.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQMGNSDALPCKIR-UHFFFAOYSA-N

1596214-08-2
N-(2-Amino-2-phenylethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide | CAS Registry Number: 1154670-85-5
Synonyms: N-(2-amino-2-phenylethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide, MCULE-8973012516, EN300-148791

Molecular Formula: C13H17N3O3SMolecular Weight: 295.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJHREXXPHYIMHG-UHFFFAOYSA-N

1154670-85-5
N-(2-Amino-2-phenylethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide;hydrochloride | CAS Registry Number: 1423033-02-6
Synonyms: N-(2-amino-2-phenylethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide hydrochloride, AKOS025989985, MCULE-1539279538, Z1491295476

Molecular Formula: C13H18ClN3O3SMolecular Weight: 331.820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDOGKEHLZHJOKJ-UHFFFAOYSA-N

1423033-02-6
N-(2-Amino-2-phenylethyl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795463-95-4

Molecular Formula: C14H15N3O4SMolecular Weight: 321.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VEVLOBGVPLTVOK-UHFFFAOYSA-N

1795463-95-4
N-(2-Amino-2-phenylethyl)-5-chlorothiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-5-chlorothiophene-2-sulfonamide | CAS Registry Number: 1154670-17-3
Synonyms: N-(2-amino-2-phenylethyl)-5-chlorothiophene-2-sulfonamide, MCULE-2473361016, EN300-149953

Molecular Formula: C12H13ClN2O2S2Molecular Weight: 316.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPYKMQZKCBNJFG-UHFFFAOYSA-N

1154670-17-3
N-(2-Amino-2-phenylethyl)-5-chlorothiophene-2-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)-5-chlorothiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 1423033-13-9
Synonyms: N-(2-amino-2-phenylethyl)-5-chlorothiophene-2-sulfonamide hydrochloride, MCULE-3738488172, Z1491295602

Molecular Formula: C12H14Cl2N2O2S2Molecular Weight: 353.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SRTDQSAYBZGJHD-UHFFFAOYSA-N

1423033-13-9
N-(2-Amino-2-phenylethyl)-N,1-dimethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N'-methyl-N'-(1-methylpiperidin-4-yl)-1-phenylethane-1,2-diamine | CAS Registry Number: 953716-06-8
Synonyms: N-(2-amino-2-phenylethyl)-N,1-dimethylpiperidin-4-amine, CTK7D4691, AKOS000143675, AKOS022489166, MCULE-1674497935, NE51315, EN300-60498, Z1262250773

Molecular Formula: C15H25N3Molecular Weight: 247.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSBICFQKMDXFBD-UHFFFAOYSA-N

953716-06-8
N-(2-AMINO-2-PHENYLETHYL)-N,N-DIETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 31788-87-1
Synonyms: N-(2-amino-2-phenylethyl)-N,N-diethylamine, AC1NLPXV, AC1Q2Z7Y, SureCN4455539, CTK4G7744, MolPort-002-468-504, HMS1789K05, AKOS000118499, AG-F-06096, MCULE-5643312617, N',N'-diethyl-1-phenylethane-1,2-diamine, 1,2-Ethanediamine,N2,N2-diethyl-1-phenyl-, EN300-12594, Ethylenediamine,N2,N2-diethyl-1-phenyl- (8CI);, T5343008

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEIFQVOOARCSSS-UHFFFAOYSA-N

31788-87-1
N-(2-Amino-2-phenylethyl)thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)thiophene-2-sulfonamide | CAS Registry Number: 1154217-26-1
Synonyms: N-(2-amino-2-phenylethyl)thiophene-2-sulfonamide, IMED439795535, MCULE-6618009227, EN300-148775

Molecular Formula: C12H14N2O2S2Molecular Weight: 282.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPQIXPWBGUDEGE-UHFFFAOYSA-N

1154217-26-1
N-(2-Amino-2-phenylethyl)thiophene-2-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-phenylethyl)thiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 1423033-23-1
Synonyms: N-(2-amino-2-phenylethyl)thiophene-2-sulfonamide hydrochloride, MCULE-6393914454, Z1491295466

Molecular Formula: C12H15ClN2O2S2Molecular Weight: 318.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLILSYIFENEZGE-UHFFFAOYSA-N

1423033-23-1
n-(2-Amino-2-thien-2-ylethyl)-N,N-dimethylamine (0 suppliers)
N-(2-amino-2-thioxoethyl)-2-(thiophen-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-sulfanylideneethyl)-2-thiophen-2-ylacetamide | CAS Registry Number: 1226420-03-6
Synonyms: N-(carbamothioylmethyl)-2-(thiophen-2-yl)acetamide, N-(2-Amino-2-thioxoethyl)-2-(thiophen-2-yl)acetamide, N-(2-amino-2-sulfanylideneethyl)-2-thiophen-2-ylacetamide, starbld0024680, MFCD12791785, ZINC40349404, AKOS010361088, MCULE-4986449899, NS-02461

Molecular Formula: C8H10N2OS2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQYHUTAOUZNAKV-UHFFFAOYSA-N

1226420-03-6
N-(2-AMINO-2-THIOXOETHYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-sulfanylideneethyl)benzamide | CAS Registry Number: 55443-42-0
Synonyms: NSC84257, MolPort-001-812-749, ZINC00394341, CID3500543, PB212140446

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JGQSPWXCUZDDHM-UHFFFAOYSA-N

55443-42-0
N-(2-AMINO-3,6-DIMETHOXYPHENYL)-2-CHLORO-2,2-DIFLUOROACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-3,6-dimethoxyphenyl)-2-chloro-2,2-difluoroacetamide | CAS Registry Number: 478050-25-8
Synonyms: N-(2-amino-3,6-dimethoxyphenyl)-2-chloro-2,2-difluoroacetamide, ZINC2387410, AKOS005094073, 5P-045

Molecular Formula: C10H11ClF2N2O3Molecular Weight: 280.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSUCCQBDUQQGIO-UHFFFAOYSA-N

478050-25-8
N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)amino]-9-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 142038-30-0
Synonyms: N2-MeIQx-Deoxyguanosine, N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine

Molecular Formula: C21H22N10O4Molecular Weight: 478.463980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OYDMPQZHCQFIDK-VFRRUGBOSA-N

142038-30-0
N-(2-AMINO-3-(4-ISOTHIOCYANATOPHENYL)PROPYL)CYCLOHEXANE-1,2-DIAMINE-N,N',N',N',N'- PENTAACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[(1R)-2-[bis(carboxymethyl)amino]cyclohexyl]-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]amino]acetic acid | CAS Registry Number: 142434-84-2
Synonyms: Scn-Bz-chx-dtpa, Chx-A dtpa, Scn-chx-B, Chx-A', 2-(p-Scn-Bz)-cyclohexyl-dtpa, CID164445, 2-(p-Isothiocyanatobenzyl)-cyclohexyl-dtpa, (1alpha(S*),2beta)-(+-)-N-(2-(Bis(carbonymethyl)amino)cyclohexyl)-N-(2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)glycine, Glycine, N-(2-(bis(carbonymethyl)amino)cyclohexyl)-N-(2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, (1alpha(S*),2beta)-(+-)-, N-(2-Amino-3-(4-isothiocyanatophenyl)propyl)cyclohexane-1,2-diamine-N,N',N',N'',N''-pentaacetic acid

Molecular Formula: C26H34N4O10SMolecular Weight: 594.633960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: QZVREUUCWLULJM-MCOCGALXSA-N

142434-84-2
N-(2-AMINO-3-(5-PYRAZOLYL)PROPIONYL)ANTIBIOTIC EM49 (1 supplier)102647-58-5
N-(2-Amino-3-bromophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-3-bromophenyl)methanesulfonamide | CAS Registry Number: 2570190-06-4

Molecular Formula: C7H9BrN2O2SMolecular Weight: 265.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPQZDESTRXPNFU-UHFFFAOYSA-N

2570190-06-4
N-(2-Amino-3-carbamoylphenyl)-2-methoxyisonicotinamide (1 supplier)2422137-07-1
N-(2-Amino-3-carbamoylphenyl)isonicotinamide (1 supplier)2422137-43-5
N-(2-Amino-3-carbamoylphenyl)pyrimidine-5-carboxamide (1 supplier)2422136-76-1
N-(2-Amino-3-fluorophenyl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-3-fluorophenyl)methanesulfonamide | CAS Registry Number: 1951441-66-9
Synonyms: AKOS027352460, ZINC390823691

Molecular Formula: C7H9FN2O2SMolecular Weight: 204.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPPMRHXYRQKTGY-UHFFFAOYSA-N

1951441-66-9
N-(2-amino-3-methylbutyl)-4-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-3-methylbutyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795284-04-6
Synonyms: N-(2-AMINO-3-METHYLBUTYL)-4-NITROBENZENE-1-SULFONAMIDE, AKOS013492742

Molecular Formula: C11H17N3O4SMolecular Weight: 287.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWRXQQKWYKJJKG-UHFFFAOYSA-N

1795284-04-6
N-(2-amino-3-methylbutyl)-N,N-dimethylamine (0 suppliers)
N-(2-Amino-3-Phenylpropyl)Carbamic Acid 1,1-Dimethylethyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-3-phenylpropyl)carbamate | CAS Registry Number: 943323-35-1
Synonyms: tert-Butyl (2-amino-3-phenylpropyl)carbamate, SCHEMBL2548977, (S)-(2-AMINO-3-PHENYL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER, ADVSLLRGGNVROC-UHFFFAOYSA-N, MolPort-019-992-777, AKOS024158404, NE63691, TRA0062876, AK158174, DB-014575, 4CH-002221, 4CH-002222, A810847, tert-butyl N-(2-azanyl-3-phenyl-propyl)carbamate, 1,1-dimethylethyl (2-amino-3-phenylpropyl)carbamate, (2-Amino-3-phenyl-propyl)-carbamic acid tert-butyl ester, N-(2-amino-3-phenylpropyl)carbamic acid tert-butyl ester, N-(2-amino-3-phenylpropyl)Carbamic acid 1,1-dimethylethyl ester

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADVSLLRGGNVROC-UHFFFAOYSA-N

943323-35-1
N-(2-Amino-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 32558-17-1
Synonyms: n-(2-amino-4'-methyl-[4,5']bithiazolyl-2'-yl)acetamide, N-(2-Amino-4'-methyl-[4,5']bithiazolyl-2'-yl) acetamide, n-(2-amino-4'-methyl-[4,5']bithiazolyl-2'-yl)-acetamide, SCHEMBL4534987, CHEMBL3646788, CTK6A1121, BDBM128371, ZINC4245272, AKOS015996303, KB-100937, US8802861, 14

Molecular Formula: C9H10N4OS2Molecular Weight: 254.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJVCYSMRXGHUDT-UHFFFAOYSA-N

32558-17-1
N-(2-Amino-4'-methyl-[4,5'-bithiazol]-2'-yl)propiomide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 886495-10-9
Synonyms: N-(2-Amino-4'-methyl-[4,5']bithiazolyl-2'-yl)-propionamide, CTK6C6749, ZINC4245271, AKOS022216201

Molecular Formula: C10H12N4OS2Molecular Weight: 268.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPGYLJRXTXGITI-UHFFFAOYSA-N

886495-10-9
N-(2-AMINO-4'-METHYL-[4,5']BITHIAZOLYL-2'-YL)-BENZAMIDE (0 suppliers)
N-(2-AMINO-4'-METHYL-[4,5']BITHIAZOLYL-2'-YL)-PROPIONAMIDE (0 suppliers)
N-(2-AMINO-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-6-YL)ACETAMIDE HYDROBROMIDE (0 suppliers)2059820-25-4
N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide hydrobromide (5 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide;hydrobromide | CAS Registry Number: 104617-50-7
Synonyms: SCHEMBL1234856, N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide, AKOS027447931, AK518400, J-001206, N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)acetamide Hydrobromide, N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide hydrobromide

Molecular Formula: C9H14BrN3OSMolecular Weight: 292.195 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDWSUEPXEWCNIX-UHFFFAOYSA-N

104617-50-7
n-(2-amino-4,5-dichlorophenyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5-dichlorophenyl)benzenesulfonamide | CAS Registry Number: 91961-96-5
Synonyms: NSC128944, AC1L5P8J, AC1Q3MI4, AR-1J7614, NSC-128944, A844361, N-[2-azanyl-4,5-bis(chloranyl)phenyl]benzenesulfonamide

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.191000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZGWUNGYEZEWPK-UHFFFAOYSA-N

91961-96-5
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