N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-3-methylcyclopentan-1-amine,N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

63451 to 63500 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-3-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-methylcyclopentan-1-amine | CAS Registry Number: 1503498-51-8
Synonyms: AKOS017580318, EN300-162355

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVUXLNZZLXTTJH-UHFFFAOYSA-N

1503498-51-8

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine | CAS Registry Number: 1258693-65-0
Synonyms: N-[(dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine, ZINC53435510, AKOS033548832, MCULE-1630916327, Z169488286, N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UERQXXXCUDEQGR-UHFFFAOYSA-N

1258693-65-0

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1042642-42-1
Synonyms: N-[(dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine, ZINC20252761, AKOS009005923, MCULE-5785526539, NE54546

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOQINBWXORXYAX-UHFFFAOYSA-N

1042642-42-1

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]thian-3-amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]thian-3-amine | CAS Registry Number: 1528519-56-3
Synonyms: AKOS017788409, EN300-162522, Z1340824610, N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]thian-3-amine

Molecular Formula:	C₁₁H₁₈N₂OS	Molecular Weight:	226.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOBACIKNXYVYTD-UHFFFAOYSA-N

1528519-56-3

N-[(dimethyl-1,3-thiazol-2-yl)methyl]cyclobutanamine (2 suppliers)

1517670-10-8

N-[(dimethyl-1,3-thiazol-2-yl)methyl]thiophen-3-amine (2 suppliers)

IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]thiophen-3-amine | CAS Registry Number: 1506165-56-5
Synonyms: N-[(DIMETHYL-1,3-THIAZOL-2-YL)METHYL]THIOPHEN-3-AMINE, AKOS018870360

Molecular Formula:	C₁₀H₁₂N₂S₂	Molecular Weight:	224.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXSVNMXMDWACED-UHFFFAOYSA-N

1506165-56-5

N-[(Dimethyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1343699-70-6
Synonyms: N-[(dimethyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, AKOS012605200, MCULE-3103162056, EN300-94068

Molecular Formula:	C₁₀H₁₉N₅	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOIGVSOJADGOTC-UHFFFAOYSA-N

1343699-70-6

N-[(DIMETHYLAMINO)CARBONYL]-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-1,1-dimethylurea | CAS Registry Number: 32324-42-8
Synonyms: CTK4G8520, AG-F-07982

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVWBACIUXMTXDB-UHFFFAOYSA-N

32324-42-8

N-[(Dimethylamino)carbonyl]-S-methyl-S-phenylsulfoximide (1 supplier)

IUPAC Name: 1,1-dimethyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)urea | CAS Registry Number: 54090-96-9
Synonyms: AC1LCMFC, CTK8J1429, GLNWPHKXWTZOEI-UHFFFAOYSA-N, Sulfoximine, N-[(dimethylamino)carbonyl]-S-methyl-S-phenyl-, N-[ carbonyl]-S-methyl-S-phenylsulfoximide

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLNWPHKXWTZOEI-UHFFFAOYSA-N

54090-96-9

N-[(Dimethylamino)carbonyl]glycine (4 suppliers)

N-[(DIMETHYLAMINO)CARBONYL]GLYCINE 95% (7 suppliers)

IUPAC Name: 2-(dimethylcarbamoylamino)acetic acid | CAS Registry Number: 1060817-29-9
Synonyms: N-[(dimethylamino)carbonyl]glycine, N-(dimethylcarbamoyl)glycine, CTK4A4367, MolPort-006-068-738, ALBB-009545, [(dimethylcarbamoyl)amino]acetic acid, BBL003750, SBB049992, STK501962, AKOS005172272, AG-D-20297, MCULE-9308369846, AB1008836

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIOSHQZHBSRBRU-UHFFFAOYSA-N

1060817-29-9

N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-40-0
Synonyms: N-(Dimethylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((dimethylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK72, LS-101499, N-(dimethylaminomethyl)-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula:	C₁₁H₂₅ClN₂O	Molecular Weight:	236.782000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNVSFNXSLAGWMJ-UHFFFAOYSA-N

88018-40-0

N-[(DIMETHYLAMINO)METHYL]ACRYLAMIDE (5 suppliers)

IUPAC Name: N-(dimethylaminomethyl)prop-2-enamide | CAS Registry Number: 2627-98-7
Synonyms: EINECS 220-102-0, CID75820, N-((Dimethylamino)methyl)acrylamide

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOUWNHAYYDNAOD-UHFFFAOYSA-N

2627-98-7

N-[(DIMETHYLAMINO)METHYL]BENZAMIDE (4 suppliers)

IUPAC Name: N-[(dimethylamino)methyl]benzamide | CAS Registry Number: 59917-58-7
Synonyms: AC1L8XAQ, SureCN168006, N-(dimethylaminomethyl)benzamide, CTK1G8641, AG-G-13949

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEROGXNNWXHGRF-UHFFFAOYSA-N

59917-58-7

N-[(Dimethylamino)methyl]carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[(dimethylamino)methyl]carbamate | CAS Registry Number: 6781-05-1
Synonyms: Ethyl dimethylaminomethylcarbamate, BRN 1905026, CARBAMIC ACID, DIMETHYLAMINOMETHYL-, ETHYL ESTER, AC1L2LXA, CTK2F4920, ethyl N-(dimethylaminomethyl)carbamate, AKOS006348924, LS-49425

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZUBAQHIKJMQJO-UHFFFAOYSA-N

6781-05-1

N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;chloride (0 suppliers)

IUPAC Name: N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;chloride | CAS Registry Number: 73597-22-5
Synonyms: OR064595, Dimethyldiallylammonium chloride, N-((dimethylamino)methyl)-2-propenamide polymer, N-[(DIMETHYLAMINO)METHYL]PROP-2-ENAMIDE DIMETHYLBIS(PROP-2-EN-1-YL)AZANIUM CHLORIDE, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with N-((dimethylamino)methyl)-2-propenamide, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with N-((dimethylamino)methyl)-2-propenamide

Molecular Formula:	C₁₄H₂₈ClN₃O	Molecular Weight:	289.844620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGQUJUJZBKQWJQ-UHFFFAOYSA-M

73597-22-5

N-[(Dimethylamino)methylene]-1-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-1-(1,1-dioxothiolan-3-yl)pyrazole-4-carboxamide | CAS Registry Number: 251096-54-5
Synonyms: N-[(dimethylamino)methylene]-1-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-1H-pyrazole-4-carboxamide, N-[(1E)-(dimethylamino)methylidene]-1-(1,1-dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carboxamide, AC1MCANR, Oprea1_631443, KS-00001QMD, AKOS005074442, AKOS030243418, N-(dimethylaminomethylidene)-1-(1,1-dioxothiolan-3-yl)pyrazole-4-carboxamide, MCULE-7203392702, 10G-022

Molecular Formula:	C₁₁H₁₆N₄O₃S	Molecular Weight:	284.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRCIFBBZHAGPAN-UHFFFAOYSA-N

251096-54-5

N-[(Dimethylamino)methylene]-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine (2 suppliers)

1612841-25-4

N-[(Dimethylamino)methylene]-2',3'-O-(methoxymethylene)guanosine (1 supplier)

IUPAC Name: N'-[9-[6-(hydroxymethyl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 1315092-28-4

Molecular Formula:	C₁₅H₂₀N₆O₆	Molecular Weight:	380.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VOVMYWXLRXJXGX-YAXRCOADSA-N

1315092-28-4

N-[(DIMETHYLAMINO)METHYLENE]-2',3'-O-(METHOXYMETHYLENE)GUANOSINE 5â€™-(4-METHYLBENZENESULFONATE) (0 suppliers)

N-[(DIMETHYLAMINO)METHYLENE]-2-(2-PHENYL-2-ADAMANTYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-(2-phenyl-2-adamantyl)acetamide | CAS Registry Number: 400078-93-5
Synonyms: N-[(dimethylamino)methylene]-2-(2-phenyl-2-adamantyl)acetamide, N-[(1E)-(dimethylamino)methylidene]-2-(2-phenyladamantan-2-yl)acetamide, Oprea1_312167, N-(dimethylaminomethylidene)-2-(2-phenyl-2-adamantyl)acetamide, ZINC3125731, AKOS005084735, 2F-953

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCEOIVSWJSTKGO-UHFFFAOYSA-N

400078-93-5

N-[(DIMETHYLAMINO)METHYLENE]-2-(4-FLUOROPHENOXY)-4-METHOXYNICOTINAMIDE (0 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide | CAS Registry Number: 341966-58-3
Synonyms: N-[(dimethylamino)methylene]-2-(4-fluorophenoxy)-4-methoxynicotinamide, Oprea1_481929, ZINC4002347, AKOS005075601, N-(dimethylaminomethylidene)-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide, 10M-012, N-[(1Z)-(dimethylamino)methylidene]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide

Molecular Formula:	C₁₆H₁₆FN₃O₃	Molecular Weight:	317.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCHKVFYAXFOBRW-UHFFFAOYSA-N

341966-58-3

N-[(DIMETHYLAMINO)METHYLENE]-3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOLE-1(4H)-CARBOXAMIDE (0 suppliers)

IUPAC Name: (NE,13S,17R)-N-(dimethylaminomethylidene)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide | CAS Registry Number: 1864003-43-9
Synonyms: (13S,17R)-N-[(1E)-(dimethylamino)methylidene]-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9-pentaene-16-carboxamide, N-[(dimethylamino)methylene]-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole-1(4H)-carboxamide, AKOS005087734, 3G-926, (NE,13S,17R)-N-(dimethylaminomethylidene)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXWMZQZRPPTOGP-NBALVOGESA-N

1864003-43-9

N-[(DIMETHYLAMINO)METHYLENE]-4-(1H-IMIDAZOL-1-YL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-4-imidazol-1-ylbenzamide | CAS Registry Number: 303994-69-6
Synonyms: N-[(dimethylamino)methylene]-4-(1H-imidazol-1-yl)benzenecarboxamide, Oprea1_329119, N-(dimethylaminomethylidene)-4-imidazol-1-ylbenzamide, ZINC4002548, AKOS005079615, 12A-008, N-[(1E)-(dimethylamino)methylidene]-4-(1H-imidazol-1-yl)benzamide

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHDHUNJWDQJWBU-UHFFFAOYSA-N

303994-69-6

N-[(dimethylamino)methylene]-4-Pyridinecarboxamide (0 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)pyridine-4-carboxamide | CAS Registry Number: 71565-87-2
Synonyms: N-Dimethylaminomethylene-isonicotinamide, SCHEMBL1919344, SCHEMBL3272288, NHTKJBCNJJVEAN-UHFFFAOYSA-N, NHTKJBCNJJVEAN-YRNVUSSQSA-N, N-(dimethylaminomethylene)isonicotinamide, DA-03973, N-(dimethylaminomethylene) isonicotinamide, N-(dimethylaminomethylene)-isonicotinamide, N-((dimethylamino)methylene)isonicotinamide, N-[(1E)-(dimethylamino)methylidene]pyridine-4-carboxamide

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHTKJBCNJJVEAN-UHFFFAOYSA-N

71565-87-2

N-[(Dimethylamino)methylene]-N'-(2,6-dimethylphenyl)thiourea (2 suppliers)

IUPAC Name: 1-(dimethylaminomethylidene)-3-(2,6-dimethylphenyl)thiourea | CAS Registry Number: 99590-62-2
Synonyms: N-[(dimethylamino)methylene]-N'-(2,6-dimethylphenyl)thiourea, AC1MCFT0, Oprea1_380462, 1-(dimethylaminomethylidene)-3-(2,6-dimethylphenyl)thiourea, N-((dimethylamino)methylene)-N'-(2,6-dimethylphenyl)thiourea, 3-[(1E)-(dimethylamino)methylidene]-1-(2,6-dimethylphenyl)thiourea, KS-00001SLW, HMS2659L09, ZINC18180541, AKOS030240186, MCULE-2587131123, (E)-N'-(2,6-dimethylphenylcarbamothioyl)-N,N-dimethylformimidamide

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCEUKHCFPMGACT-UHFFFAOYSA-N

99590-62-2

N-[(Dimethylamino)methylene]-N'-(2-fluorophenyl)thiourea (2 suppliers)

IUPAC Name: 1-(dimethylaminomethylidene)-3-(2-fluorophenyl)thiourea | CAS Registry Number: 477851-99-3
Synonyms: N-[(dimethylamino)methylene]-N'-(2-fluorophenyl)thiourea, AC1MCCRC, N-((dimethylamino)methylene)-N'-(2-fluorophenyl)thiourea, 3-[(1E)-(dimethylamino)methylidene]-1-(2-fluorophenyl)thiourea, KS-00001RKI, HMS2191G13, ZINC3028752, AKOS030243848, MCULE-4934164131, 1-(dimethylaminomethylidene)-3-(2-fluorophenyl)thiourea, (E)-N'-(2-fluorophenylcarbamothioyl)-N,N-dimethylformimidamide

Molecular Formula:	C₁₀H₁₂FN₃S	Molecular Weight:	225.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHHJYCXAPFPWCW-UHFFFAOYSA-N

477851-99-3

N-[(Dimethylamino)methylene]-N'-(4-fluorophenyl)thiourea (2 suppliers)

IUPAC Name: 1-(dimethylaminomethylidene)-3-(4-fluorophenyl)thiourea | CAS Registry Number: 1661847-01-3
Synonyms: N-[(dimethylamino)methylene]-N'-(4-fluorophenyl)thiourea, AC1MCCUF, N-((Dimethylamino)methylene)-N'-(4-fluorophenyl)thiourea, 3-[(1E)-(dimethylamino)methylidene]-1-(4-fluorophenyl)thiourea, HMS2186O13, KS-00001RL6, ZINC3028809, AKOS030243861, MCULE-6789169113, 1-(dimethylaminomethylidene)-3-(4-fluorophenyl)thiourea, (E)-N'-(4-fluorophenylcarbamothioyl)-N,N-dimethylformimidamide

Molecular Formula:	C₁₀H₁₂FN₃S	Molecular Weight:	225.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOHRXWUDWAXXHB-UHFFFAOYSA-N

1661847-01-3

N-[(Dimethylamino)methylene]-N'-(4-methoxyphenyl)thiourea (2 suppliers)

IUPAC Name: 1-(dimethylaminomethylidene)-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 86345-63-3
Synonyms: N-[(dimethylamino)methylene]-N'-(4-methoxyphenyl)thiourea, N-((dimethylamino)methylene)-N'-(4-methoxyphenyl)thiourea, AC1MCFSE, Oprea1_858909, 3-[(1E)-(dimethylamino)methylidene]-1-(4-methoxyphenyl)thiourea, KS-00001SLS, AKOS030240185, ZINC100324557, MCULE-8310980234, 1-(dimethylaminomethylidene)-3-(4-methoxyphenyl)thiourea, (E)-N'-(4-methoxyphenylcarbamothioyl)-N,N-dimethylformimidamide

Molecular Formula:	C₁₁H₁₅N₃OS	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZDCGMBBTHTISE-UHFFFAOYSA-N

86345-63-3

N-[(Dimethylamino)methylene]-N'-(5-iodo-2-pyridinyl)thiourea (2 suppliers)

IUPAC Name: (1E)-1-(dimethylaminomethylidene)-3-(5-iodopyridin-2-yl)thiourea | CAS Registry Number: 338748-97-3
Synonyms: N-[(dimethylamino)methylene]-N'-(5-iodo-2-pyridinyl)thiourea, 3-[(1E)-(dimethylamino)methylidene]-1-(5-iodopyridin-2-yl)thiourea, AKOS005090484, 4M-959

Molecular Formula:	C₉H₁₁IN₄S	Molecular Weight:	334.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUBKVYSISLFWFF-WUXMJOGZSA-N

338748-97-3

N-[(DIMETHYLAMINO)METHYLENE]-N'-[(METHOXYIMINO)METHYL]THIOUREA (0 suppliers)

IUPAC Name: (1E,3E)-1-(dimethylaminomethylidene)-3-[(methoxyamino)methylidene]thiourea | CAS Registry Number: 339104-19-7
Synonyms: AKOS005104661, 9G-023, 1-[(1E)-(dimethylamino)methylidene]-3-[(1Z)-(methoxyimino)methyl]thiourea

Molecular Formula:	C₆H₁₂N₄OS	Molecular Weight:	188.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQIJYJWPVSPOMC-VMPITWQZSA-N

339104-19-7

N-[(Dimethylamino)methylene]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 78132-02-2
Synonyms: (2E)-3-(dimethylamino)-1-pyrazin-2-yl-2-azaprop-2-en-1-one, CHEMBL225849, SCHEMBL11257339, CTK6H9438, SZAYXOZJQJXPTC-UHFFFAOYSA-N, SBB055893, ZINC28648360, AKOS006310007, MCULE-4105677522, dimethylaminomethylene pyrazinecarboxamide, N-(dimethylaminomethylene)pyrazinecarboxamide, ST50950040, N-(dimethylaminomethylene)pyrazine carboxamide, N-(dimethylaminomethylene)-pyrazine carboxamide, (NE)-N-(dimethylaminomethylene)pyrazine-2-carboxamide

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZAYXOZJQJXPTC-UHFFFAOYSA-N

78132-02-2

N-[(dimethylamino)propyl]methacrylamide (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 67296-21-3
Synonyms: 5205-93-6, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, 3-Dimethylaminopropyl methacrylamide, N-(3-Dimethylaminopropyl)methacrylamide, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, GDFCSMCGLZFNFY-UHFFFAOYSA-N, EINECS 226-002-3, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, N-((Dimethylamino)propyl)methacrylamide, n-[3-(dimethylamino)propyl]-2-methylacrylamide, 113263-70-0, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, UNII-63OBQ7BZDS, N-[ propyl]methacrylamide, 63OBQ7BZDS, AC1L2W5Y, AC1Q5BH3, DSSTox_CID_20154

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

67296-21-3

N-[(DIMETHYLAMINO)SULFONYL]-2,5-DIFLUORO-4-METHYLBENZAMIDE (2 suppliers)

IUPAC Name: N-(dimethylsulfamoyl)-2,5-difluoro-4-methylbenzamide | CAS Registry Number: 1443432-56-1
Synonyms: N-[(Dimethylamino)sulfonyl]-2,5-difluoro-4-methylbenzamide, N-(dimethylsulfamoyl)-2,5-difluoro-4-methylbenzamide, SCHEMBL15018114, MYAYKQMYYMCEBS-UHFFFAOYSA-N, A1-17856, N-(N,N-Dimethylsulfamoyl)-2,5-difluoro-4-methylbenzamide

Molecular Formula:	C₁₀H₁₂F₂N₂O₃S	Molecular Weight:	278.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYAYKQMYYMCEBS-UHFFFAOYSA-N

1443432-56-1

N-[(DIMETHYLAMINO)SULFONYL]-4-FLUOROBENZAMIDE (1 supplier)

IUPAC Name: N-(dimethylsulfamoyl)-4-fluorobenzamide | CAS Registry Number: 1443431-21-7
Synonyms: N-[(dimethylamino)sulfonyl]-4-fluorobenzamide, N-(dimethylsulfamoyl)-4-fluorobenzamide, SCHEMBL15018194, NKDXAMIETWFXFB-UHFFFAOYSA-N, N-(N,N-Dimethylsulfamoyl)-4-fluorobenzamide, A1-17859

Molecular Formula:	C₉H₁₁FN₂O₃S	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKDXAMIETWFXFB-UHFFFAOYSA-N

1443431-21-7

N-[(Dimethylamino)sulfonyl]-N-(3-methoxyphenyl)glycine (0 suppliers)

IUPAC Name: 2-[N-(dimethylsulfamoyl)-3-methoxyanilino]acetic acid | CAS Registry Number: 1242968-55-3
Synonyms: ALBB-020091, ZX-AN035776, MFCD15732163, ZINC45795939, AKOS004910912, glycine, N-[(dimethylamino)sulfonyl]-N-(3-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₆N₂O₅S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ITIPNJJPSBYXCG-UHFFFAOYSA-N

1242968-55-3

N-[(Dimethylamino)thioxomethyl]-S-methyl-S-phenylsulfoximide (1 supplier)

IUPAC Name: 1,1-dimethyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea | CAS Registry Number: 54091-01-9
Synonyms: AC1LDA8G, KIKAJDOABQBKPF-UHFFFAOYSA-N, Sulfoximine, N-[(dimethylamino)thioxomethyl]-S-methyl-S-phenyl-, N-[ thioxomethyl]-S-methyl-S-phenylsulfoximide

Molecular Formula:	C₁₀H₁₄N₂OS₂	Molecular Weight:	242.360960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIKAJDOABQBKPF-UHFFFAOYSA-N

54091-01-9

n-[(diphenylmethoxy)carbonyl]-s-tritylcysteine (1 supplier)

IUPAC Name: 2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 47830-04-6
Synonyms: NSC129827, AC1Q5SJ2, AC1L5Q17, NSC-129827, OR272864, 2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoic acid

Molecular Formula:	C₃₆H₃₁NO₄S	Molecular Weight:	573.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQZMKADDLLBSEW-UHFFFAOYSA-N

47830-04-6

N-[(diphenylphosphinyl)methyl]-N-Methylaniline (5 suppliers)

IUPAC Name: N-(diphenylphosphorylmethyl)-N-methylaniline | CAS Registry Number: 76527-75-8
Synonyms: N-[(Diphenylphosphinyl)methyl]-N-methylaniline, ST51007060, AC1Q3XIV, ACMC-1BCX8, SureCN2228238, 367419_ALDRICH, AC1NB770, CTK5E3070, AKOS015894662, AG-H-05457, N-(diphenylphosphorylmethyl)-N-methylaniline, N-[di(phenyl)phosphorylmethyl]-N-methylaniline, [(methylphenylamino)methyl]diphenylphosphino-1-one, I05-2767, Benzenamine,N-[(diphenylphosphinyl)methyl]-N-methyl-

Molecular Formula:	C₂₀H₂₀NOP	Molecular Weight:	321.352662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWFFKSATMZDTJX-UHFFFAOYSA-N

76527-75-8

N-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-4-nitroaniline (1 supplier)

N-[(DIPROPYLAMINO)-PHENYL-PHOSPHANYL]-N-PROPYL-PROPAN-1-AMINE (2 suppliers)

IUPAC Name: N-[(dipropylamino)-phenylphosphanyl]-N-propylpropan-1-amine | CAS Registry Number: 94375-84-5
Synonyms: NSC203220, CID305992

Molecular Formula:	C₁₈H₃₃N₂P	Molecular Weight:	308.441781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARSKAXUTEUKAIW-UHFFFAOYSA-N

94375-84-5

N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-46-6
Synonyms: N-(Dipropylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((dipropylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK7E, LS-101503, N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula:	C₁₅H₃₃ClN₂O	Molecular Weight:	292.888320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SISVWFWPOBWDGD-UHFFFAOYSA-N

88018-46-6

N-[(Dodecylsulfanyl)({[(4-methoxyphenyl)methyl]amino})methylidene]-3-ethoxypropan-1-amine hydrobromide (1 supplier)

IUPAC Name: dodecyl N-(3-ethoxypropyl)-N'-[(4-methoxyphenyl)methyl]carbamimidothioate;hydrobromide | CAS Registry Number: 1235441-80-1
Synonyms: N-[(dodecylsulfanyl)({[(4-methoxyphenyl)methyl]amino})methylidene]-3-ethoxypropan-1-amine hydrobromide, AKOS008150675, AKOS016909410, NE15899, EN300-59594, (NZ)-N-[(dodecylsulfanyl)({[(4-methoxyphenyl)methyl]amino})methylidene]-3-ethoxypropan-1-amine hydrobromide

Molecular Formula:	C₂₆H₄₇BrN₂O₂S	Molecular Weight:	531.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGMVOKYJYSCICP-UHFFFAOYSA-N

1235441-80-1

N-[(Dodecylsulfanyl)({[(4-methylphenyl)methyl]amino})methylidene]anilinium bromide (1 supplier)

IUPAC Name: [anilino(dodecylsulfanyl)methylidene]-[(4-methylphenyl)methyl]azanium;bromide | CAS Registry Number: 1397064-37-7
Synonyms: (NE)-N-[(dodecylsulfanyl)({[(4-methylphenyl)methyl]amino})methylidene]anilinium bromide, N-[(dodecylsulfanyl)({[(4-methylphenyl)methyl]amino})methylidene]anilinium bromide, EN300-58932, CTK6E0421, NE15849

Molecular Formula:	C₂₇H₄₁BrN₂S	Molecular Weight:	505.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPWLRJGABZRYHN-UHFFFAOYSA-N

1397064-37-7

N-[(e)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-14-6
Synonyms: NSC286468, NSC-286468

Molecular Formula:	C₁₈H₁₆ClN₃O₃S	Molecular Weight:	389.855940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBEBKSIUDJHHQS-RGVLZGJSSA-N

70952-14-6

N-[(e)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-94-9
Synonyms: Benzenesulfonic acid, (1-benzoyl-5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31770

Molecular Formula:	C₂₁H₁₄ClN₃O₄S	Molecular Weight:	439.871560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAWPNLOTUGMJMB-FCDQGJHFSA-N

99448-94-9

N-[(e)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-90-5
Synonyms: Benzenesulfonic acid, (1-benzoyl-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31771

Molecular Formula:	C₂₂H₁₇N₃O₄S	Molecular Weight:	419.453080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWXMOCSAUKRUGB-BSYVCWPDSA-N

99448-90-5

N-[(e)-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-93-8
Synonyms: Benzenesulfonic acid, (5-chloro-1,2-dihydro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31814

Molecular Formula:	C₂₁H₁₆ClN₃O₃S	Molecular Weight:	425.888040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMUUBKDGUSQXJM-BSYVCWPDSA-N

99448-93-8

N-[(e)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-89-2
Synonyms: MolPort-007-550-909, AKOS001609679, ZINC103346496, Benzenesulfonic acid, (1,2-dihydro-5-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31867

Molecular Formula:	C₂₂H₁₉N₃O₃S	Molecular Weight:	405.469560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVWHBEUHAKUGIZ-XTQSDGFTSA-N

99448-89-2

N-[(e)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-97-2
Synonyms: Benzenesulfonic acid, (1,2-dihydro-5-nitro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31872

Molecular Formula:	C₂₁H₁₆N₄O₅S	Molecular Weight:	436.440540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QNKILCIVNQAEQL-LSDHQDQOSA-N

99448-97-2

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