N-((6-methoxypyridin-3-yl)carbamothioyl)cyclopropanecarboxamide,N-((6-methoxypyridin-3-yl)methyl)-1-phenylethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

14401 to 14450 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-((6-methoxypyridin-3-yl)carbamothioyl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide | CAS Registry Number: 497060-40-9
Synonyms: CYCLOPROPYL-N-(((6-METHOXY(3-PYRIDYL))AMINO)THIOXOMETHYL)FORMAMIDE, 3-cyclopropanecarbonyl-1-(6-methoxypyridin-3-yl)thiourea, N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide, Oprea1_402529, MFCD02662127, ZINC13224026, AKOS022169511, MS-8087

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXYCBBFQUUXATN-UHFFFAOYSA-N

497060-40-9

N-((6-methoxypyridin-3-yl)methyl)-1-phenylethanamine (0 suppliers)

IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-phenylethanamine | CAS Registry Number: 1042606-72-3
Synonyms: SCHEMBL13822677, AKOS005870255

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXKOCGRDLQKLEC-UHFFFAOYSA-N

1042606-72-3

N-((6-Methoxypyridin-3-yl)methyl)thietan-3-amine (0 suppliers)

1857044-20-2

N-((6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)picolinamide (0 suppliers)

1643369-82-7

N-((6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methyl)acetamide (0 suppliers)

2760431-24-9

N-((6-METHYL-8-SS-ERGOLINYL)METHYL)NICOTINAMIDE (2 suppliers)

Synonyms: BRN 0767346, CID120940, LS-96446, N-((6-Methyl-8-beta-ergolinyl)methyl)nicotinamide, Nicotinamide, N-((6-methyl-8-beta-ergolinyl)methyl)-

Molecular Formula:	C₂₂H₂₄N₄O	Molecular Weight:	360.452160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQOZNFZKAFZNAP-BOUXLOLZSA-N

1877-98-1

N-((6-Methylpyridin-2-yl)methyl)formamide (6 suppliers)

IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]formamide | CAS Registry Number: 54384-88-2
Synonyms: N-((6-METHYLPYRIDIN-2-YL)METHYL)FORMAMIDE, AKOS006310555, AK136337, KB-258001

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLZVOWLLWLXGIX-UHFFFAOYSA-N

54384-88-2

n-((6-Methylpyridin-3-yl)methyl)-3-phenylprop-2-en-1-amine (0 suppliers)

IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]-3-phenylprop-2-en-1-amine | CAS Registry Number: 1375273-69-0
Synonyms: AKOS017326633, MCULE-8391894628, Z1024949202, [(6-methylpyridin-3-yl)methyl](3-phenylprop-2-en-1-yl)amine

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMCONMZXIOTUSW-UHFFFAOYSA-N

1375273-69-0

N-((6-methylpyridin-3-yl)methyl)nonan-1-amine (1 supplier)

1275073-13-6

N-((6-NITRO-1H-BENZO[D]IMIDAZOL-1-YL)METHYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide | CAS Registry Number: 103706-79-2
Synonyms: CID3025504, LS-27287, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)benzamide, Benzamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGNSDCJNCSNCFA-UHFFFAOYSA-N

103706-79-2

N-((6aR,9S,10aR)-6a-methyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)benzo[d][1,3]dioxole-5-carboxamide hydrochloride (0 suppliers)

101017-48-5

N-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethamine (4 suppliers)

IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine | CAS Registry Number: 1340088-20-1
Synonyms: (7-Bromo-2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-ethyl-amine, ZINC70187047, AKOS009062821

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQXWONUKCVFWKS-UHFFFAOYSA-N

1340088-20-1

N-((7-Chloro-1H-benzo[d]imidazol-2-yl)methyl)-2-methoxyethan-1-amine dihydrochloride (1 supplier)

2763759-73-3

N-((7-Cyclopropylbenzo[d][1,3]dioxol-5-yl)methyl)-2-(1-methyl-1H-1,2,3-triazol-4-yl)ethan-1-amine dihydrochloride (1 supplier)

2418678-88-1

N-((7-Hydroxy-4-methyl-2-oxo-2H-chromen-6-yl)methyl)-N-methylglycine hydrate (1 supplier)

1397207-93-0

N-((7-methoxybenzo[d][1,3]dioxol-5-yl)methyl)cyclopentanamine (0 suppliers)

418784-13-1

N-((8-(3-Methylbutanoyl)-1-oxa-8-azaspiro[4.5]decan-2-yl)methyl)pivalamide (1 supplier)

IUPAC Name: 2,2-dimethyl-N-[[8-(3-methylbutanoyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide | CAS Registry Number: 1061125-48-1
Synonyms: N-((8-(3-methylbutanoyl)-1-oxa-8-azaspiro[4.5]decan-2-yl)methyl)pivalamide, SR-01000189548, SR-01000189548-1, 2,2-dimethyl-N-{[8-(3-methylbutanoyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}propanamide

Molecular Formula:	C₁₉H₃₄N₂O₃	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKWSDFBAXDZDAD-UHFFFAOYSA-N

1061125-48-1

N-((8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methyl)aniline (0 suppliers)

IUPAC Name: N-[[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]aniline | CAS Registry Number: 1823182-60-0
Synonyms: N-((8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methyl)aniline, N-{[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl}aniline, AKOS030245904, ZINC261494831, GS-1059, KS-000025O1

Molecular Formula:	C₁₅H₁₁ClF₃N₃	Molecular Weight:	325.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOACNIRCRGTYAH-UHFFFAOYSA-N

1823182-60-0

N-((8-Hydroxyquinolin-7-yl)(2-methoxyphenyl)methyl)-2-phenylacetamide (2 suppliers)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 423731-38-8
Synonyms: N-[(8-hydroxyquinolin-7-yl)(2-methoxyphenyl)methyl]-2-phenylacetamide, CBMicro_038015, Oprea1_533490, Oprea1_845795, HMS3536D11, AKOS000538745, AKOS021860517, WAY-312456, BIM-0037824.P001, EU-0007166, G71748, SR-01000453999, SR-01000453999-1

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLYAFBMYQJXBDZ-UHFFFAOYSA-N

423731-38-8

N-((8-Hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide (4 suppliers)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide | CAS Registry Number: 332939-29-4
Synonyms: N-((8-hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide, MLS001211315, SMR000517133, N-[(8-Hydroxy-quinolin-7-yl)-(4-isopropyl-phenyl)-methyl]-acetamide, n-[(8-hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl]acetamide, Cambridge id 6978827, Oprea1_514979, Oprea1_871598, CHEMBL592600, SCHEMBL2153262, BDBM77579, cid_2921404, CCG-21586, N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide, AKOS000539016, WAY-337530, EU-0079949, SJ000032151, G70520, MLS-0344296.0001

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWQWZIWMSWUMLW-UHFFFAOYSA-N

332939-29-4

N-((8-Hydroxyquinolin-7-yl)(4-methoxyphenyl)methyl)benzamide (2 suppliers)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]benzamide | CAS Registry Number: 423148-23-6
Synonyms: N-[(8-HYDROXYQUINOLIN-7-YL)(4-METHOXYPHENYL)METHYL]BENZAMIDE, CBMicro_035018, ChemDiv2_003685, Oprea1_238919, Oprea1_858997, CHEMBL1874653, SCHEMBL12297839, HMS1379H11, AKOS001630367, AKOS021994241, WAY-312549, IDI1_002400, BIM-0035011.P001, MLS-0445953.0001, AB00098969-01, SR-01000454003, SR-01000454003-1

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNCSTXORGBARFG-UHFFFAOYSA-N

423148-23-6

N-((8-Hydroxyquinolin-7-yl)(thiophen-2-yl)methyl)butyramide (3 suppliers)

332939-32-9

N-((9-(DI-2-ALLYL)AMINO)PHENANTHREN-10-YL)PHENANTHRENE-9,10-IMINE (3 suppliers)

IUPAC Name: 10-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)-N,N-bis(prop-2-enyl)-9,10-dihydrophenanthren-9-amine | CAS Registry Number: 106686-68-4
Synonyms: CCRIS 2142, CID176032, LS-188949, N-((9-(Di-2-propenyl)amino)phenanthren-10-yl)phenanthrene-9,10-imine

Molecular Formula:	C₃₄H₃₀N₂	Molecular Weight:	466.615400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPZFUMBDKHNNHA-UHFFFAOYSA-N

106686-68-4

N-((9-ACRIDINYL)-4-AMINOBUTANOYL-TYROSYL-LYSYL-LYSYL-GLYCYL)-N'-(9-ACRIDINYL)-1,3-DIAMINOPROPANE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[4-(acridin-9-ylamino)butanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[3-(acridin-9-ylamino)propyl-(2-amino-2-oxoethyl)amino]-6-amino-1-oxohexan-2-yl]-6-aminohexanamide; formic acid | CAS Registry Number: 101817-45-2
Synonyms: Aatllgad, CID11979752, N-((9-Acridinyl)-4-aminobutanoyl-tyrosyl-lysyl-lysyl-glycyl)-N'-(9-acridinyl)-1,3-diaminopropane

Molecular Formula:	C₆₀H₇₅N₁₁O₁₄	Molecular Weight:	1174.302800 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: RGUJWNOGSODCFA-FQDXXHFVSA-N

101817-45-2

N-((9-Ethyl-9H-carbazol-3-yl)methyl)-1-methyl-1H-benzo[d]imidazol-2-amine (3 suppliers)

IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-1-methylbenzimidazol-2-amine | CAS Registry Number: 2700322-79-6
Synonyms: AJ2-30, EX-A7997K, GTPL13090, AJ2-30?, compound 4 [PMID: 38191941], DA-70652, HY-155864, CS-0889011, Z3289906748, N-[(9-ethylcarbazol-3-yl)methyl]-1-methylbenzimidazol-2-amine, 9H-Carbazole-3-methanamine, 9-ethyl-N-(1-methyl-1H-benzimidazol-2-yl)-

Molecular Formula:	C₂₃H₂₂N₄	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKZNLVHPKAXDOL-UHFFFAOYSA-N

2700322-79-6

N-((9-SS-D-RIBOFURANOSYL-2-METHYLTHIOPURINE-6-YL)CARBAMOYL)THREONINE (5 suppliers)

IUPAC Name: (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylsulfanylpurin-6-yl]carbamoylamino]-3-hydroxybutanoic acid | CAS Registry Number: 70333-82-3
Synonyms: Rmtpct, CID189756, N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine, L-Threonine, N-(((2-(methylthio)-9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-

Molecular Formula:	C₁₆H₂₂N₆O₈S	Molecular Weight:	458.446280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MMNYGKPAZBIRKN-DWVDDHQFSA-N

70333-82-3

N-((9H-Fluoren-9-yl)methyl)ethanamine (0 suppliers)

1517717-33-7

N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine (4 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methoxypropanoic acid | CAS Registry Number: 1569103-64-5
Synonyms: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N,O-dimethyl-L-serine

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTHCRMIWFPLNJK-UHFFFAOYSA-N

1569103-64-5

n-((9h-fluoren-9-ylmethoxy)carbonyl)glycylglycylglycylglycine (6 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 1001202-16-9
Synonyms: Fmoc-Gly-Gly-Gly-Gly, SureCN12045336, AKOS015893027, AK-48764, I04-1265, I04-8303, I14-15391

Molecular Formula:	C₂₃H₂₄N₄O₇	Molecular Weight:	468.459260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZJOXACLWNQEOCP-UHFFFAOYSA-N

1001202-16-9

N-((9R,10aS)-4,7,8,9,10,10a-hexahydro-5H-thieno[2,3-a]quinolizin-9-yl)-N-methylethanesulfonamide hydrochloride (0 suppliers)

100505-94-0

N-((9S)-9-Ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-1,2,3,9,10,12,13,15-octahydrobenzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)acetamide (1 supplier)

IUPAC Name: N-[(10S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]acetamide | CAS Registry Number: 2290562-59-1
Synonyms: SCHEMBL7158679, CS-0084534, (9S)-1-Acetylamino-9-ethyl-5-fluoro-2,3-dihydro-9-hydroxy-4-methyl-1H,12H-benzo[de]pyrano[3',4':6,7]-indolizino[1,2-b]quinoline-10,13(9H,15H)-dione, N-[(10S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]acetamide

Molecular Formula:	C₂₆H₂₄FN₃O₅	Molecular Weight:	477.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SRCUCWPOTBGIQM-IHZSNKTASA-N

2290562-59-1

N-((A-1-(1-PIPERIDIN-1-YL)CYCLOHEXYL)BENZILIDENE)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[phenyl-(1-piperidin-1-ium-1-ylcyclohexyl)methylidene]acetamide chloride | CAS Registry Number: 16297-43-1
Synonyms: CID27804, LS-10185, ACETAMIDE, N-(alpha-(1-PIPERIDINOCYCLOHEXYL)BENZILIDENE)-, MONOHYDROCHLORIDE, N-((alpha-1-(1-Piperidino)cyclohexyl)benzilidene)acetamide monohydrochloride

Molecular Formula:	C₂₀H₂₉ClN₂O	Molecular Weight:	348.910060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJVYOTREUBVPAK-UHFFFAOYSA-N

16297-43-1

N-((acetylamino)[4-(dimethylamino)phenyl]methyl)acetamide (3 suppliers)

IUPAC Name: N-[acetamido-[4-(dimethylamino)phenyl]methyl]acetamide | CAS Registry Number: 17102-89-5
Synonyms: N-{(Acetylamino)[4-(dimethylamino)phenyl]methyl}acetamide, MLS000111743, N-((ACETYLAMINO)[4-(DIMETHYLAMINO)PHENYL]METHYL)ACETAMIDE, AC1LGWKL, CBMicro_003468, Oprea1_503426, CHEMBL1463558, SCHEMBL11143980, MolPort-003-184-701, HMS2423M20, ZINC388902, SMSF0019016, SBB014703, STK787129, AKOS005622380, CB05554, MCULE-7652829228, AK250632, OR230410, SMR000107665

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYPJDXAXWCIFEK-UHFFFAOYSA-N

17102-89-5

N-((ACETYLMETHYLCARBAMOYL)OXY)THIOACETIMIDIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl (1Z)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 30411-35-9
Synonyms: BRN 2096034, CID6514865, LS-13015, N-((Acetylmethylcarbamoyl)oxy)thioacetimidic acid ethyl ester, ACETIMIDIC ACID, N-((ACETYLMETHYLCARBAMOYL)OXY)THIO-, ETHYL ESTER

Molecular Formula:	C₈H₁₄N₂O₃S	Molecular Weight:	218.273360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQRQHDUZRILIGF-TWGQIWQCSA-N

30411-35-9

N-((ALLYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (2 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 65009-43-0
Synonyms: CID3049588, LS-158779, 1-Allylamidino-3-(2,6-xylyl)-urea hydrochloride, Urea, 1-allylamidino-3-(2,6-xylyl)-, hydrochloride, N-((Allylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((allylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₄O	Molecular Weight:	282.769160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UWTSRUKFQIVRMZ-UHFFFAOYSA-N

65009-43-0

N-((AMINOCARBONYL)METHYL)-2-FLUORO-6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHALENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxamide | CAS Registry Number: 124323-49-5
Synonyms: Amftnc, CID130155, N-((Aminocarbonyl)methyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenecarboxamide

Molecular Formula:	C₁₅H₁₂F₄N₂O₃	Molecular Weight:	344.260993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ITVYLTXUYASIIA-UHFFFAOYSA-N

124323-49-5

N-((BENZYLAMINO){2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]HYDRAZINO}METHYLENE)BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-2-benzyl-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]guanidine | CAS Registry Number: 338420-79-4
Synonyms: ZINC8857001, AKOS005091189, N-((benzylamino){2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}methylene)benzenesulfonamide, 4H-012, (E)-N''-(benzenesulfonyl)-N'-benzyl-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}guanidine

Molecular Formula:	C₂₀H₁₇ClF₃N₅O₂S	Molecular Weight:	483.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGWUXNLFRIICQE-UHFFFAOYSA-N

338420-79-4

N-((BENZYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (2 suppliers)

IUPAC Name: 1-(N'-benzylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68656-80-4
Synonyms: CID3052276, LS-158931, Urea, 1-benzylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Benzylamidino-3-(2,6-xylyl)-urea hydrochloride, N-((Benzylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((benzylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₇H₂₁ClN₄O	Molecular Weight:	332.827840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QIUKDHAEQQSLBQ-UHFFFAOYSA-N

68656-80-4

N-((Benzyldimethylsilyl)methyl)-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[[benzyl(dimethyl)silyl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 2779684-44-3
Synonyms: G75217

Molecular Formula:	C₁₇H₂₃NO₂SSi	Molecular Weight:	333.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFPLGSPCIPLYSN-UHFFFAOYSA-N

2779684-44-3

N-((benzyloxy)carbonyl)-N-(4-chlorophenyl)glycine (0 suppliers)

181183-71-1

n-((Benzyloxy)carbonyl)-n-(tert-butyl)glycine (0 suppliers)

71922-67-3

N-((benzyloxy)carbonyl)-N-cyclopropylglycine (0 suppliers)

IUPAC Name: 2-[cyclopropyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 71922-64-0
Synonyms: SCHEMBL6166891, DTXSID401238373, N-Cyclopropyl-N-[(phenylmethoxy)carbonyl]glycine, 2-{[(benzyloxy)carbonyl](cyclopropyl)amino}acetic acid

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGKNIMGNXSLCFF-UHFFFAOYSA-N

71922-64-0

n-((Benzyloxy)carbonyl)-n-isobutylglycine (0 suppliers)

189031-00-3

N-((Benzyloxy)carbonyl)-N-methyl-D-isoleucine (0 suppliers)

42417-67-4

N-((BENZYLOXY)CARBONYL)-O-TERT-BUTYL-D-SERINE,COMPOUND WITH DICYCLOHEXYLAMINE (1:1) (2 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 93951-18-9
Synonyms: EINECS 300-640-3, N-((Benzyloxy)carbonyl)-O-tert-butyl-D-serine, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₂₇H₄₄N₂O₅	Molecular Weight:	476.648660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ICMWSONNKQDNLS-UTONKHPSSA-N

93951-18-9

N-((Benzyloxy)carbonyl)-S-methyl-L-cysteine (0 suppliers)

95406-97-6

N-((BIS((DIETHYLAMINO)METHYL)PHOSPHINO)METHYL)-N,N-DIETHYLAMINE;N-((BIS((DIETHYLAMINO)METHYL)PHOSPHINO)METHYL)-N-ETHYLETHANAMINE;ETHANAMINE,{N,N',N'-[PHOSPHINIDYNETRIS(METHYLENE)]TRIS[N-ETHYL-} (2 suppliers)

IUPAC Name: N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethylethanamine | CAS Registry Number: 16111-57-2
Synonyms: NSC59786, MolPort-002-043-758, AIDS125045, AIDS-125045, CID246550, NSC 59786, N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine, Ethanamine, {N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-}, Ethanamine, N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-, N-((Bis((diethylamino)methyl)phosphino)methyl)-N-ethylethanamine

Molecular Formula:	C₁₅H₃₆N₃P	Molecular Weight:	289.440201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLAVNUMCBMWBMW-UHFFFAOYSA-N

16111-57-2

N-((BOC-)ALANYL-PROLYL-PHENYLALANYL)-O-BENZOYLHYDROXYLAMINE (3 suppliers)

IUPAC Name: [[(2S)-1-[[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-1-oxo-3-phenylpropan-2-yl]amino] benzoate | CAS Registry Number: 157135-53-0
Synonyms: Boc-ala-pro-phe-HO-Bz, CID5492089, N-((tert-Butoxycarbonyl)alanyl-prolyl-phenylalanyl)-O-benzoylhydroxylamine

Molecular Formula:	C₂₉H₃₆N₄O₇	Molecular Weight:	552.618740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VOZJHWQXGBWDNZ-VJBMBRPKSA-N

157135-53-0

N-((BUTOXYAMINO)IMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)UREA HCL (2 suppliers)

IUPAC Name: (1E)-1-[(2-butoxyhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68657-13-6
Synonyms: Whr 1370A, CID9576871, LS-159218, Urea, 3-butoxyamidino-1-(2,6-dimethylphenyl)-, hydrochloride, 3-Butoxyamidino-1-(2,6-dimethylphenyl)urea hydrochloride, N-((Butoxyamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((butoxyamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₄O₂	Molecular Weight:	314.811020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GZXRZDOWUWEMLD-UHFFFAOYSA-N

68657-13-6

N-((BUTYLAMINO)CARBONYL)-2,4-DIMETHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)sulfonylurea | CAS Registry Number: 68499-49-0
Synonyms: BRN 3373889, CID3052140, LS-31340, 4-11-00-00501 (Beilstein Handbook Reference), N-((Butylamino)carbonyl)-2,4-dimethylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2,4-dimethyl-

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNTACNLSAPGFQW-UHFFFAOYSA-N

68499-49-0

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