N-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-N-propylglycine,N-(1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propionamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15351 to 15400 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-N-propylglycine (0 suppliers)

1479746-00-3

N-(1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propionamide (0 suppliers)

1209414-20-9

N-(1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-1-METHYLSULFANYL-N-PROP-2-ENYL-METHANIMIDAMIDE HYDROIODIDE (2 suppliers)

IUPAC Name: methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-prop-2-enylcarbamimidothioate hydroiodide | CAS Registry Number: 32532-44-8
Synonyms: CID208588, CID 208588, LS-125953, Pseudourea, 3-allyl-2-methyl-1-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thio-, monohydriodide

Molecular Formula:	C₁₁H₁₇IN₄O₂S	Molecular Weight:	396.247750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYQLRRLFAMHJQN-UHFFFAOYSA-N

32532-44-8

N-(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)-4-PYRIDINAMINE (4 suppliers)

IUPAC Name: 1,3-dimethyl-N-pyridin-4-ylimidazolidin-2-imine | CAS Registry Number: 207855-09-2
Synonyms: SureCN8608078, CTK4E5117, AG-E-52598

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.244960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNLVPXRJLKJCRR-UHFFFAOYSA-N

207855-09-2

N-(1,3-Dimethyl-2-oxabicyclo[2.1.1]hexan-4-yl)-1-methylpiperidine-2-carboxamide hydrochloride (1 supplier)

2758000-43-8

N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide (0 suppliers)

IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | CAS Registry Number: 831177-98-1
Synonyms: CHEMBL1346130, N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-2-Naphthalenesulfonamide, SMR000080999, N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-2-naphthalenesulfonamide, AC1MH6TH, MLS000051872, MLS002548021, MolPort-002-097-185, HMS2459A20, ZINC4001766, BDBM50148460, STL432023, AKOS000430908, MCULE-3839869392, SR-01000293463, SR-01000293463-1, N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Molecular Formula:	C₁₉H₂₁N₃O₃S	Molecular Weight:	371.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YICIKZOAJUXQMK-UHFFFAOYSA-N

831177-98-1

N-(1,3-DIMETHYL-3-SULFOBUTYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (2 suppliers)

35489-44-2

N-(1,3-DIMETHYLBUTYL)-N'-(METHYLPHENYL)BENZENE-1,4-DIAMINE (4 suppliers)

IUPAC Name: 4-N-methyl-1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 28727-50-6
Synonyms: EINECS 249-191-4, CID120033, N-(1,3-Dimethylbutyl)-N'-(methylphenyl)benzene-1,4-diamine

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOFUXTSUKQYRQX-UHFFFAOYSA-N

28727-50-6

N-(1,3-DIMETHYLBUTYLIDENE)-5-[(1,3-DIMETHYLBUTYLIDENE)AMINO]-1,3,3-TRIMETHYLCYCLOHEXANEMETHYLAMINE (4 suppliers)

IUPAC Name: 4-methyl-N-[[1,3,3-trimethyl-5-(4-methylpentan-2-ylideneamino)cyclohexyl]methyl]pentan-2-imine | CAS Registry Number: 66230-21-5
Synonyms: EINECS 266-267-2, CID6455289, N-(1,3-Dimethylbutylidene)-5-((1,3-dimethylbutylidene)amino)-1,3,3-trimethylcyclohexanemethylamine

Molecular Formula:	C₂₂H₄₂N₂	Molecular Weight:	334.582280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWNXVBPEGAEACG-UHFFFAOYSA-N

66230-21-5

N-(1,3-dimethylbutylidene)-N'-[2-[(1,3-dimethylbutylidene)a (0 suppliers)

225114-63-6

N-(1,3-dimethylpyrazol-4-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(1,3-dimethylpyrazol-4-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide | CAS Registry Number: 948573-60-2
Synonyms: SCHEMBL2172465

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RACJHBXZNFJPKJ-UHFFFAOYSA-N

948573-60-2

N-(1,3-dimethylpyrazol-4-yl)acetamide (0 suppliers)

IUPAC Name: N-(1,3-dimethylpyrazol-4-yl)acetamide | CAS Registry Number: 1201935-40-1
Synonyms: SCHEMBL1559606, UHYKUTRNLASKGT-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHYKUTRNLASKGT-UHFFFAOYSA-N

1201935-40-1

N-(1,3-Dioxo-1H,3H-benzo[de]isochromen-5-yl)cyclohexanecarboxamide (1 supplier)

2947426-59-5

N-(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-5-yl)piperidine-4-carboxamide | CAS Registry Number: 1020971-45-2
Synonyms: ZINC19966649, AKOS000245247, MCULE-2780810006, EN300-149996

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXBFEIDTPNTYAW-UHFFFAOYSA-N

1020971-45-2

N-(1,3-Dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-5-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1423024-88-7
Synonyms: N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxamide hydrochloride, AKOS016904214, MCULE-2410966980, Z1436476403

Molecular Formula:	C₁₄H₁₆ClN₃O₃	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AFWLOYPJDBHBNU-UHFFFAOYSA-N

1423024-88-7

N-(1,3-DIOXO-2-ETHYL-2-INDANYL)-N-METHYL-4-MORPHOLINEACETAMIDE (2 suppliers)

IUPAC Name: N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 59209-63-1
Synonyms: BRN 1155830, CID3042221, LS-92253, N-(1,3-Dioxo-2-ethyl-2-indanyl)-N-methyl-4-morpholineacetamide, 4-Morpholineacetamide, N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPLNJSDJRIRCSZ-UHFFFAOYSA-N

59209-63-1

N-(1,3-DIOXOBUTYL)-3-OXO-N-(O-TOLYL)BUTYRAMIDE (4 suppliers)

IUPAC Name: N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide | CAS Registry Number: 68912-00-5
Synonyms: Diacetoacetato-o-toluidide, Ambsda500033379, MolPort-001-793-888, NSC240858, CID99552, EINECS 272-797-5, N-(1,3-Dioxobutyl)-3-oxo-N-(o-tolyl)butyramide, Butanamide, N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPJGBIZKNKLMSX-UHFFFAOYSA-N

68912-00-5

N-(1,3-dioxoisoindolin-5-yl)-2,2,2-trifluoroacetamide (0 suppliers)

445413-83-2

n-(1,3-Dioxoisoindolin-5-yl)isobutyramide (0 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-methylpropanamide | CAS Registry Number: 328032-47-9
Synonyms: N-(1,3-dioxoisoindolin-5-yl)isobutyramide, N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-methylpropanamide, N-(1,3-dioxoisoindol-5-yl)-2-methylpropanamide, Oprea1_841531, MLS000625116, SCHEMBL6260912, CHEMBL1351138, HMS1593F12, HMS2639G13, HMS3362E11, ZINC367743, STK360421, AKOS001439344, SMR000293896, CS-0272323, SR-01000274475, SR-01000274475-1, Z56785928, F1105-0119

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYUBXIOBJIJGEB-UHFFFAOYSA-N

328032-47-9

N-(1,3-diphenyl-1H-pyrazol-5-yl)-2-methoxyBenzamide (0 suppliers)

IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-methoxybenzamide | CAS Registry Number: 79442-81-2
Synonyms: SCHEMBL5924285, MolPort-010-671-848, ZINC21944807, AKOS005002229, MCULE-8027244474, DA-03255

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGGJIVGNMZZNOC-UHFFFAOYSA-N

79442-81-2

N-(1,3-diphenyl-1H-pyrazol-5-yl)-2-phenoxyAcetamide (0 suppliers)

IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-phenoxyacetamide | CAS Registry Number: 849337-31-1
Synonyms: SCHEMBL5924214, MolPort-010-686-965, ZINC21944795, AKOS005002206, MCULE-9928282027, DA-02806

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUUNMUCCWYSITD-UHFFFAOYSA-N

849337-31-1

N-(1,3-DIPHENYLPROP-2-ENYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(1,3-diphenylprop-2-enylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 25229-59-8
Synonyms: NSC126895, CID277854

Molecular Formula:	C₂₂H₂₀N₂O₂S	Molecular Weight:	376.471400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXNGKNHTSAKUIB-UHFFFAOYSA-N

25229-59-8

N-(1,3-Diphenylprop-2-yn-1-yl)aniline (0 suppliers)

IUPAC Name: N-(1,3-diphenylprop-2-ynyl)aniline | CAS Registry Number: 121404-36-2
Synonyms: N-(1,3-diphenylprop-2-yn-1-yl)aniline, QC-29

Molecular Formula:	C₂₁H₁₇N	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOPGOHAFTCICOM-UHFFFAOYSA-N

121404-36-2

N-(1,3-diphenylpropan-2-yl)-N-methylcyclohexanamine (1 supplier)

741205-23-2

N-(1,3-DIPHENYLPROPAN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1555-81-3
Synonyms: NSC230203, CID313935

Molecular Formula:	C₂₁H₁₈N₄O₄	Molecular Weight:	390.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SADKVEXCBRVUFS-UHFFFAOYSA-N

1555-81-3

N-(1,3-Dithian-2-ylidene)amidophosphoric acid dimethyl ester (0 suppliers)

IUPAC Name: N-dimethoxyphosphoryl-1,3-dithian-2-imine | CAS Registry Number: 941-38-8
Synonyms: American cyanamid CL-52107, ENT 27,172, AC 52107, CL 52107, N-dimethoxyphosphoryl-1,3-dithian-2-imine, Dimethyl 1,3-dithian-2-ylidenephosphoramidate, Imidocarbonic acid, (dimethoxyphosphinyl)dithio-, cyclic trimethylene ester, Phosphoramidic acid, 1,3-dithian-2-ylidene-, dimethyl ester, AC1MHWPS, AGN-PC-0KO6QJ, N- amidophosphoricaciddimethylester, LS-80708

Molecular Formula:	C₆H₁₂NO₃PS₂	Molecular Weight:	241.268142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHWCSLCPEUKMSE-UHFFFAOYSA-N

941-38-8

N-(1,3-DITHIOLAN-2-YLMETHYL)-5-PHENYL-6-[4-[2-(1-PYRROLIDINYL)ETHOXY]PHENYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: N-(1,3-dithiolan-2-ylmethyl)-5-phenyl-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1026493-77-5
Synonyms: CHEMBL2087875, BDBM50421257, AKOS027446430, AK516338, N-((1,3-Dithiolan-2-yl)methyl)-5-phenyl-6-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula:	C₂₈H₃₁N₅OS₂	Molecular Weight:	517.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZJLXSIPWULUCRJ-UHFFFAOYSA-N

1026493-77-5

N-(1,3-thiazol-2-yl)-2-(thiophen-3-yl)acetamide (1 supplier)

IUPAC Name: N-(1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide | CAS Registry Number: 849043-84-1
Synonyms: ZINC7655096, MFCD07262189, AKOS001254712, MCULE-3284234912, SY265523, N-(2-Thiazolyl)-2-(3-thienyl)acetamide, N-(Thiazol-2-yl)-2-(thiophen-3-yl)acetamide, Z28173791

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXMQAVDOINWGFM-UHFFFAOYSA-N

849043-84-1

N-(1,3-THIAZOL-2-YL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 30356-69-5
Synonyms: AC1L1SQ0, CTK4G5034, AG-E-99919, 1,3,5-Triazin-2-amine,N-2-thiazolyl-4,6-bis(trichloromethyl)-, N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine, s-Triazine,2-(2-thiazolylamino)-4,6-bis(trichloromethyl)- (6CI,8CI)

Molecular Formula:	C₈H₃Cl₆N₅S	Molecular Weight:	413.925920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFQKFUFIUYATKJ-UHFFFAOYSA-N

30356-69-5

N-(1,3-Thiazol-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine (3 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-8-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1432681-55-4
Synonyms: N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine, AKOS017629269, NE26794

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZPFYBLINQQIAZ-UHFFFAOYSA-N

1432681-55-4

N-(1,3-thiazol-2-yl)formamide (2 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)formamide | CAS Registry Number: 25602-39-5
Synonyms: Formamide, N-2-thiazolyl-, formamidothiazolyl, thiazolylcarbamoyl, thiazole formamide, carboxamidothiazole, 2-formamidothiazole, thiazoleaminocarbonyl, 2-thiazolylcarbamoyl, thiazolylaminocarbonyl, 2-carboxamidothiazole, thiazol-2-ylcarbamoyl, n-2-thiazolylcarbamoyl, AC1MVOIP, 2-formylaminothiazol-yl, 2formamidothiazol-4-yl, formylaminothiazol-5-yl, 2-thiazolylaminocarbonyl, thiazol2-ylaminocarbonyl, (thiazol-2-yl)carbamoyl, 2-formamidothiazol-4-yl

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POOAXOGRBVEUFA-UHFFFAOYSA-N

25602-39-5

N-(1,3-Thiazol-2-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: N-piperidin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 943330-52-7
Synonyms: N-(1,3-thiazol-2-yl)piperidin-4-amine, SCHEMBL4704528, N-(piperidin-4-yl)thiazol-2-amine, ZINC37116589, AKOS009375959, NE32970

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHYYCNBKRXWBHO-UHFFFAOYSA-N

943330-52-7

N-(1,3-Thiazol-2-yl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-piperidin-4-yl-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1803592-20-2
Synonyms: N-(1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride, AKOS026744086, F8888-4682

Molecular Formula:	C₈H₁₅Cl₂N₃S	Molecular Weight:	256.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NGABIESFZJSTMU-UHFFFAOYSA-N

1803592-20-2

N-(1,3-THIAZOL-2-YL)PIPERIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)pyridine-4-carboxamide | CAS Registry Number: 14397-13-8
Synonyms: N-(1,3-thiazol-2-yl)pyridine-4-carboxamide, AG-690/12868781, ZINC00166310, AC1LEJYX, Maybridge1_000901, Oprea1_170569, Oprea1_538017, CHEMBL421744, N-Thiazol-2-yl-isonicotinamide, CTK0B3717, HMS544A21, MolPort-000-564-432, CCG-50090, STK416167, AKOS000645661, N-(1,3-thiazol-2-yl)isonicotinamide, 4-Pyridinecarboxamide, N-2-thiazolyl-, MCULE-3420771315, N4-(1,3-thiazol-2-yl)isonicotinamide, BAS 10195746

Molecular Formula:	C₉H₇N₃OS	Molecular Weight:	205.236380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMBZIBAGEKPGDH-UHFFFAOYSA-N

14397-13-8

N-(1,3-thiazol-2-yl)propanamide (3 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 35098-39-6
Synonyms: N-(1,3-Thiazol-2-yl)propanamide, propanamide, n-2-thiazolyl-, STK155930, NSC62637, AC1L6KPW, AC1Q5NY4, NCIOpen2_000089, CTK1C3010, Propionamide, N-(2-thiazolyl)-, MolPort-002-958-975, AR-1L2093, NSC-62637, ZINC01691272, AKOS002983614, AG-K-74311, MCULE-2761227867, T6134676

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGQYBUJEJYXKCH-UHFFFAOYSA-N

35098-39-6

N-(1,3-Thiazol-2-yl)pyrrolidine-2-carboxamide (3 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 787498-56-0
Synonyms: N-(1,3-THIAZOL-2-YL)PYRROLIDINE-2-CARBOXAMIDE, N-1,3-thiazol-2-ylprolinamide, SCHEMBL3005169, CTK7F9358, BBL012961, STL163833, AKOS000166427, AKOS022060286, MCULE-1434644699, VS-03621

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXJCHIIXBJAGER-UHFFFAOYSA-N

787498-56-0

N-(1,3-Thiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1078163-00-4
Synonyms: N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride, C8H12ClN3OS, N-1,3-thiazol-2-ylpyrrolidine-2-carboxamide hydrochloride, CTK7F9359, AKOS015951490, MCULE-5683040874, NE34043, EN300-31494, Z335451304

Molecular Formula:	C₈H₁₂ClN₃OS	Molecular Weight:	233.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LACUEEOLQDNDDC-UHFFFAOYSA-N

1078163-00-4

N-(1,3-thiazol-2-ylmethyl)-4-morpholinamine (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-ylmethyl)morpholin-4-amine | CAS Registry Number: 921146-27-2
Synonyms: N-(1,3-thiazol-2-ylmethyl)morpholin-4-amine, ALBB-026946, MFCD08060569, ZINC22862673, AKOS006286196, Morpholin-4-yl-thiazol-2-ylmethyl-amine, AK475643, N-(Thiazol-2-ylmethyl)morpholin-4-amine, 4-morpholinamine, N-(2-thiazolylmethyl)-

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZYPVQBCAOJMFC-UHFFFAOYSA-N

921146-27-2

N-(1,3-Thiazol-2-ylmethyl)ethanaminedihydrochloride (3 suppliers)

IUPAC Name: N-(1,3-thiazol-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1332529-45-9
Synonyms: N-(1,3-thiazol-2-ylmethyl)ethanamine dihydrochloride, ethyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride, 3799AD, MFCD18071378, AKOS030240376

Molecular Formula:	C₆H₁₂Cl₂N₂S	Molecular Weight:	215.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PIEYPVBQMOSBFS-UHFFFAOYSA-N

1332529-45-9

n-(1,3-thiazol-4-ylmethyl)cyclopentanamine (0 suppliers)

1247450-39-0

N-(1,3-thiazol-4-ylmethyl)cyclopropylamine (0 suppliers)

IUPAC Name: N-(1,3-thiazol-4-ylmethyl)cyclopropanamine | CAS Registry Number: 1004317-41-2
Synonyms: SCHEMBL2413144, HXLIMLRPABFKPM-UHFFFAOYSA-N, AKOS009065207, N-(1,3-thiazol-4-ylmethyl)cyclopropanamine, N-(1,3-thiazol-4-ylmethyl)-cyclopropylamine

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXLIMLRPABFKPM-UHFFFAOYSA-N

1004317-41-2

N-(1,3-Thiazol-5-ylmethyl)aniline (2 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1343889-06-4
Synonyms: N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54769790, AKOS012052436

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUMUJIACQCJQAK-UHFFFAOYSA-N

1343889-06-4

N-(1,3-Thiazol-5-ylmethyl)cycloheptanamine (3 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)cycloheptanamine | CAS Registry Number: 1338954-75-8
Synonyms: N-(1,3-thiazol-5-ylmethyl)cycloheptanamine, ZINC54770138, AKOS012052634

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSQXOMBBAYMQBO-UHFFFAOYSA-N

1338954-75-8

N-(1,3-Thiazol-5-ylmethyl)cyclooctanamine (2 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)cyclooctanamine | CAS Registry Number: 1341915-86-3
Synonyms: N-(1,3-thiazol-5-ylmethyl)cyclooctanamine, ZINC54769927, AKOS012053012, EN300-160738

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNTSKFKBYXIVST-UHFFFAOYSA-N

1341915-86-3

N-(1,3-Thiazol-5-ylmethyl)cyclopentanamine (3 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)cyclopentanamine | CAS Registry Number: 1342269-26-4
Synonyms: N-(1,3-thiazol-5-ylmethyl)cyclopentanamine, ZINC54769800, AKOS012052622

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSAOXKMHLHLENR-UHFFFAOYSA-N

1342269-26-4

N-(1,3-Thiazol-5-ylmethyl)propan-2-aminedihydrochloride (4 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)propan-2-amine;dihydrochloride | CAS Registry Number: 1332530-31-0
Synonyms: N-(1,3-thiazol-5-ylmethyl)propan-2-amine dihydrochloride, isopropyl(1,3-thiazol-5-ylmethyl)amine dihydrochloride, MFCD18071380, AKOS030236889

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGLGMJOMKSPFCK-UHFFFAOYSA-N

1332530-31-0

N-(1,3-Thiazol-5-ylmethyl)pyridin-3-amine (3 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine | CAS Registry Number: 1340424-64-7
Synonyms: N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine, ZINC54769804, AKOS012052624

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSYFLYKSYWSFKU-UHFFFAOYSA-N

1340424-64-7

N-(1,3-THIAZOLAN-2-YLIDEN)CYANAMIDE (1 supplier)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-ylcyanamide | CAS Registry Number: 1167425-73-1
Synonyms: 2-Cyanoimino-1,3-thiazolidine, 26364-65-8, 2-Cyaniminothiazolidine, 2-(Cyanoimino)thiazolidine, 4,5-dihydro-1,3-thiazol-2-ylcyanamide, 2-cyanoiminothiazolidine, Cyanamide, (4,5-dihydro-2-thiazolyl)-, (Z)-N-(thiazolidin-2-ylidene)cyanamide, 2-thiazolidinylidenecyanamide, 4,5-dihydrothiazol-2-ylcyanamide, 2-cyanimino-thiazolidine, 2 -cyanoiminothiazolidine, EC 427-720-1, 2-(cyanoimino)-thiazolidine, 2-Cyaniminothiazolidine(cit), SCHEMBL439057, thiazolidin-2-ylidene-cyanamide, SCHEMBL10998721, DTXSID50395231, (Z)-thiazolidin-2-ylidene-cyanamide

Molecular Formula:	C₄H₅N₃S	Molecular Weight:	127.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTUAWWLVVCGTRG-UHFFFAOYSA-N

1167425-73-1

N-(1,3L^7240-21-3-DITHIA-2,4-DIAZACYCLOPENTA-2,3-DIEN-5-YLIDENE)-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)-4-methylbenzamide | CAS Registry Number: 7240-21-3
Synonyms: CID5257093, N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)-4-methyl-benzamide

Molecular Formula:	C₉H₇N₃OS₂	Molecular Weight:	237.301380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTVYUEOUKPWUGU-UHFFFAOYSA-N

7240-21-3

N-(1,4,5,6-TETRAHYDRO-4,6-DITHIOXO-1,3,5-TRIAZIN-2-YL)GLYCINE (2 suppliers)

IUPAC Name: 2-[[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 89482-27-9
Synonyms: EINECS 289-505-7, N-(1,4,5,6-Tetrahydro-4,6-dithioxo-1,3,5-triazin-2-yl)glycine

Molecular Formula:	C₅H₆N₄O₂S₂	Molecular Weight:	218.256740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JCMKAZJKWVLFMY-UHFFFAOYSA-N

89482-27-9

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