N-(tetrahydrofuran-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine,N-(Tetrahydrofuran-2-ylmethyl)-N-(2-thienylmethyl)propane-1,3-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

57751 to 57800 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-(tetrahydrofuran-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine (0 suppliers)

N-(Tetrahydrofuran-2-ylmethyl)-N-(2-thienylmethyl)propane-1,3-diamine (0 suppliers)

IUPAC Name: N'-(oxolan-2-ylmethyl)-N'-(thiophen-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1242864-90-9
Synonyms: ALBB-021144, ZX-AN036753, MFCD15732513, AKOS004911164, 1,3-propanediamine, N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)-

Molecular Formula:	C₁₃H₂₂N₂OS	Molecular Weight:	254.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIHWXODPXSZZPH-UHFFFAOYSA-N

1242864-90-9

N-(TETRAHYDROFURAN-2-YLMETHYL)-N-(THIEN-2-YLMETHYL)AMINE HYDROCHLORIDE (0 suppliers)

N-(tetrahydrofuran-2-ylmethyl)-N-tetrahydrothien-3-ylamine (0 suppliers)

N-(TETRAHYDROFURAN-2-YLMETHYL)GUANIDINE (0 suppliers)

IUPAC Name: 2-(oxolan-2-ylmethyl)guanidine | CAS Registry Number: 45815-78-9
Synonyms: N-[(oxolan-2-yl)methyl]guanidine, 1-(tetrahydrofuran-2-ylmethyl)guanidine, Guanidine, N-[(tetrahydro-2-furanyl)methyl]-OTHER CA INDEX NAMES:Guanidine, [(tetrahydro-2-furanyl)methyl]-, 2-(oxolan-2-ylmethyl)guanidine, tetrahydrofurfuryl guanidine, CHEMBL458582, SCHEMBL10310295, ZZMZRAJYIBXOSH-UHFFFAOYSA-N, STK210675, AKOS002314949, AKOS016322738, BS-3814, N-(OXOLAN-2-YLMETHYL)GUANIDINE

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZMZRAJYIBXOSH-UHFFFAOYSA-N

45815-78-9

N-(TETRAHYDROFURAN-2-YLMETHYL)PIPERIDINE-4-CARBOXAMIDE (0 suppliers)

N-(tetrahydrofuran-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(oxolan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1332707-26-2
Synonyms: SCHEMBL2434880, DA-12179

Molecular Formula:	C₁₇H₂₄BNO₄	Molecular Weight:	317.187760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRRGOVLRPIZXMU-UHFFFAOYSA-N

1332707-26-2

N-(tetrahydrofuran-3-yl)-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

N-(tetrahydrofuran-3-yl)benzamide (5 suppliers)

IUPAC Name: N-(oxolan-3-yl)benzamide | CAS Registry Number: 872303-09-8
Synonyms: SureCN633936, AGN-PC-0033P9, N-[(3S)-oxolan-3-yl]benzamide, AKOS016014425, RL05419, AK129664, KB-56163

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBAZEVDGHSOGEF-UHFFFAOYSA-N

872303-09-8

N-(tetrahydrofuran-3-ylmethyl)aniline (0 suppliers)

N-(tetrahydrofuran-3-ylmethyl)cyclopropanamine (0 suppliers)

N-(tetrahydropyran-4-ylmethyl)acetamide (0 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)acetamide | CAS Registry Number: 943551-55-1
Synonyms: N-(oxan-4-ylmethyl)acetamide, SCHEMBL3394009, CYFBRZWWWHYBKK-UHFFFAOYSA-N, AKOS011613658

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYFBRZWWWHYBKK-UHFFFAOYSA-N

943551-55-1

N-(TETRALIN-1-YLMETHYL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (3 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101931-37-7
Synonyms: CID59146, LS-94795, 2-(5,6,7,8-Tetrahydro-1-naphthalenemethylamino)-2-oxazoline, 5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQEWSHOBBNZGQY-UHFFFAOYSA-N

101931-37-7

N-(TETRAZOL-5-YL)-6-METHYLPYRIDINE-2-CARBOXAMIDE MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium (6-methylpyridine-2-carbonyl)-(2H-tetrazol-5-yl)azanide | CAS Registry Number: 83282-09-1
Synonyms: TA 5707, LS-130693, N-(Tetrazol-5-yl)-6-methylpyridine-2-carboxamide monosodium salt, 2-Pyridinecarboxamide, 6-methyl-N-1H-tetrazol-5-yl-, monosodium salt, 6-Methyl-N-1H-tetrazol-5-yl-2-pyridinecarboxamide monosodium salt

Molecular Formula:	C₈H₇N₆NaO	Molecular Weight:	226.170550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYUBOCZNGCDGOU-UHFFFAOYSA-M

83282-09-1

N-(Tetrazolo[1,5-f]phenanthridin-6-ylmethyl) N-(2-methylpropyl)pentanamide (1 supplier)

2883497-05-8

N-(Tetrazolo[1,5-f]phenanthridin-6-ylmethyl)pentanamide (1 supplier)

2883497-08-1

N-(THEXYLDIMETHYLSILYL)DIMETHYLAMINE (2 suppliers)

IUPAC Name: N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 81484-86-8
Synonyms: AC1NDZ9D, CTK5E8818, N,N-Dimethylthexyldimethylsilylamine, N-(Thexyldimethylsilyl)dimethylamine, N-(Dimethylthexylsilyl)-dimethylamin, AKOS006228853, AG-H-27113, N-[(2,3-Dimethyl-2-butyl)dimethylsilyl]dimethylamine, N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine, Silanamine,N,N,1,1-tetramethyl-1-(1,1,2-trimethylpropyl)-, N-(THEXYLDIMETHYLSILYL)DIMETHYLAMINE;N-(Dimethylthexylsilyl)-dimethylamin;N,N-Dimethylthexyldimethylsilylamine, N-(Thexyldimethylsilyl)dimethylamine, N-[(2,3-Dimethyl-2-butyl)dimethylsilyl]dimethylamine

Molecular Formula:	C₁₀H₂₅NSi	Molecular Weight:	187.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAEITZRAZRCOLG-UHFFFAOYSA-N

81484-86-8

N-(thiadiazol-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(thiadiazol-5-yl)acetamide | CAS Registry Number: 4194-08-5
Synonyms: N-1,2,3-Thiadiazol-5-ylacetamide, n-(1,2,3-thiadiazol-5-yl)acetamide, EINECS 224-075-6, AC1L2TYT, AC1Q5O2E, SureCN10944386, CTK1D7309, AR-1J7003

Molecular Formula:	C₄H₅N₃OS	Molecular Weight:	143.167000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAKQQOBKHPTSIS-UHFFFAOYSA-N

4194-08-5

N-(thiadiazol-5-yl)benzamide (0 suppliers)

IUPAC Name: N-(thiadiazol-5-yl)benzamide | CAS Registry Number: 2039-11-4
Synonyms: NSC265210, thiadiazol-5-ylbenzamide, AGN-PC-0JOYA5, AC1L80TI, thiadiazol-5-yl-benzylamide, SCHEMBL6984067, 5-Benzamido-1,2,3-thiadiazole, HXZKWLREFWMGEV-UHFFFAOYSA-N, NSC-265210, Benzamide, N-1,2,3-thiadiazol-5-yl-

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

InChIKey: HXZKWLREFWMGEV-UHFFFAOYSA-N

2039-11-4

n-(thian-4-yl)-1,3-thiazol-2-amine (0 suppliers)

1479303-43-9

N-(Thiazol-2-yl)-1-naphthamide (1 supplier)

IUPAC Name: N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 309734-88-1
Synonyms: N-(1,3-THIAZOL-2-YL)-1-NAPHTHAMIDE, N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide, Naphthalene-1-carboxylic acid thiazol-2-ylamide, Oprea1_024581, Oprea1_523500, MLS001211367, CHEMBL1428729, ZINC53405, HMS2837C16, STK325095, AKOS000544799, MCULE-8566710838, UPCMLD0ENAT5640910:001, SMR000515207, N~1~-(1,3-thiazol-2-yl)-1-naphthamide, SR-01000529566, SR-01000529566-1

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONZHWNFCMPSMJO-UHFFFAOYSA-N

309734-88-1

n-(Thiazol-2-yl)-1h-benzo[d]imidazole-5-carboxamide (0 suppliers)

880854-96-6

N-(Thiazol-2-yl)-1H-imidazole-1-carbothioamide (2 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)imidazole-1-carbothioamide | CAS Registry Number: 149485-85-8
Synonyms: N-(thiazol-2-yl)-1H-imidazole-1-carbothioamide, SCHEMBL557861, XMJSRIGSOQCHNI-UHFFFAOYSA-N, 1-[(2-thiazolyl)thiocarbamoyl]imidazole, 1-[(2-thiazolyl) thiocarbamoyl] imidazole, DB-221430, N-1,3-thiazole-2-yl-1H-imidazole-1-carbothioamide

Molecular Formula:	C₇H₆N₄S₂	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMJSRIGSOQCHNI-UHFFFAOYSA-N

149485-85-8

N-(thiazol-2-yl)-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)imidazole-1-carboxamide | CAS Registry Number: 756477-05-1
Synonyms: n-(thiazol-2-yl)-1h-imidazole-1-carboxamide, SCHEMBL595719, AKOS019829756, AK473421, 1H-Imidazole-1-carboxamide, N-2-thiazolyl-, N-(2-Thiazolyl)-1H-imidazole-1-carboxamide, N-(1,3-thiazol-2-yl)-1H-imidazole-1-carboxamide

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCKNXVPONFDUKL-UHFFFAOYSA-N

756477-05-1

N-(thiazol-2-yl)-2-((3,4,4-trifluorobut-3-en-1-yl)thio)benzamide (3 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)benzamide | CAS Registry Number: 478067-81-1
Synonyms: N-(1,3-thiazol-2-yl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide, N-(1,3-thiazol-2-yl)-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]benzenecarboxamide, ZINC1398609, N-(1,3-thiazol-2-yl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)benzamide, AKOS005101295, MCULE-8986255759, 7N-740

Molecular Formula:	C₁₄H₁₁F₃N₂OS₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FZWRPAWGDHQBSF-UHFFFAOYSA-N

478067-81-1

N-(Thiazol-2-yl)-2-((5-(p-tolyl)-1H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)

887677-74-9

N-(thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 428848-25-3
Synonyms: 4,5,6,7-Tetrahydro-benzo[b]thiophene-3-carboxylic acid thiazol-2-ylamide, N-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, MLS000120804, AC1LGJN5, Oprea1_418980, Oprea1_735962, SCHEMBL2659570, CHEMBL1584860, STOCK3S-19494, MolPort-000-374-667, HMS2331E12, STL111897, ZINC00339873, AKOS000569009, MCULE-6937772838, BAS 03569875, DA-05910, SMR000118244, MLS000120804-02, T6459796

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.366480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWXULQVATPAJON-UHFFFAOYSA-N

428848-25-3

N-(THIAZOL-2-YL)ACETOACETAMIDE (7 suppliers)

IUPAC Name: 3-oxo-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 705-87-3
Synonyms: N-2-Thiazolylacetoacetamide, WLN: T5N CSJ BMV1V1, Butanamide, 3-oxo-N-2-thiazolyl-, NSC97096, STOCK2S-76406, ACETOACETAMIDE, N-2-THIAZOLYL-, MolPort-000-480-280, NSC 97096, CID12811, BRN 0149764, 3-oxo-N-(1,3-thiazol-2-yl)butanamide, STK868205, ZINC00028233, LS-13038, Butanamide, 3-oxo-N-2-thiazolyl- (9CI), 4-27-00-04599 (Beilstein Handbook Reference), AF-886/31092054

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWMDVLIESVGDLX-UHFFFAOYSA-N

705-87-3

n-(Thiazol-2-yl)azetidine-3-carboxamide (0 suppliers)

1485475-71-5

N-(thiazol-2-yl)benzo[b]thiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)-1-benzothiophene-3-carboxamide | CAS Registry Number: 925145-46-6
Synonyms: ST50932349, SCHEMBL2657025, MolPort-008-302-235, STK486939, ZINC13330553, AKOS003391380, MCULE-9110563909, DA-00907, N-(1,3-thiazol-2-yl)-1-benzothiophene-3-carboxamide, benzo[b]thiophen-3-yl-N-(1,3-thiazol-2-yl)carboxamide

Molecular Formula:	C₁₂H₈N₂OS₂	Molecular Weight:	260.334720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRIVORSPCGFFDL-UHFFFAOYSA-N

925145-46-6

N-(Thiazol-2-yl)dodecamide (4 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)dodecanamide | CAS Registry Number: 87689-31-4
Synonyms: N-(1,3-thiazol-2-yl)dodecanamide, Dodecanoic acid thiazol-2-ylamide, BAS 01377655, AC1MBL9C, N-(Thiazol-2-yl)dodecanamide, MolPort-001-025-616, CCG-42277, STK295770, ZINC95722924, AKOS000573672, MCULE-2771496639, ST031272, SR-01000632288-1

Molecular Formula:	C₁₅H₂₆N₂OS	Molecular Weight:	282.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWHXMKAVMHLZJW-UHFFFAOYSA-N

87689-31-4

N-(thiazol-2-yl)ethanesulfonamide (0 suppliers)

1197-27-9

N-(thiazol-2-yl)furan-2-carboxamide (0 suppliers)

301344-90-1

N-(thiazol-2-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)methanesulfonamide | CAS Registry Number: 1195-57-9
Synonyms: N-2-Thiazolylmethanesulfonamide, SCHEMBL2912774, SCHEMBL10067625, DTXSID301304379, ZINC3163275, AKOS008966138

Molecular Formula:	C₄H₆N₂O₂S₂	Molecular Weight:	178.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YERQTUMWIDGYMQ-UHFFFAOYSA-N

1195-57-9

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

1839409-50-5

N-(thiazol-2-yl)pivalamide (1 supplier)

IUPAC Name: 2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 69212-62-0
Synonyms: 2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide, BAS 00298233, AC1MDDD4, TimTec1_004951, SCHEMBL592704, CISAFUJYQGBPLZ-UHFFFAOYSA-N, MolPort-001-619-856, HMS1548B01, ZINC04595194, AKOS000638195, MCULE-5835204549, DA-04197, 2,2-Dimethyl-N-thiazol-2-yl-propionamide, ST50222026, 2,2-dimethyl-N-1,3-thiazol-2-ylpropanamide, 10069P

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CISAFUJYQGBPLZ-UHFFFAOYSA-N

69212-62-0

N-(thiazol-2-yl)propane-1-sulfonamide (0 suppliers)

1239846-22-0

n-(Thiazol-2-yl)pyrrolidin-2-imine (0 suppliers)

753469-80-6

N-(Thiazol-2-yl)tetradecamide (4 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)tetradecanamide | CAS Registry Number: 101571-93-1
Synonyms: Tetradecanoic acid thiazol-2-ylamide, N-(1,3-thiazol-2-yl)tetradecanamide, BAS 01842788, AC1MJA2O, SCHEMBL17817590, N-(Thiazol-2-yl)tetradecanamide, MolPort-001-967-287, ZINC8452181, AKOS000584903, MCULE-5991447665, AN-652/14154128

Molecular Formula:	C₁₇H₃₀N₂OS	Molecular Weight:	310.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPLKWOOQCZORGH-UHFFFAOYSA-N

101571-93-1

N-(thiazol-2-yl)thiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)thiophene-3-carboxamide | CAS Registry Number: 923685-42-1
Synonyms: SCHEMBL2657614, MolPort-003-335-437, ZINC09550229, AKOS001291727, DA-00935, T5631116, T6582737

Molecular Formula:	C₈H₆N₂OS₂	Molecular Weight:	210.276040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZAYQDKALAQONM-UHFFFAOYSA-N

923685-42-1

N-(Thiazol-2-ylmethyl)aniline (1 supplier)

IUPAC Name: N-(1,3-thiazol-2-ylmethyl)aniline | CAS Registry Number: 16733-91-8
Synonyms: SCHEMBL2718512, N-(1,3-thiazol-2-ylmethyl)aniline, AKOS012966478

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

InChIKey: ZEAGDTALYAVMRT-UHFFFAOYSA-N

16733-91-8

n-(Thiazol-2-ylmethyl)cyclopropanamine dihydrochloride (2 suppliers)

IUPAC Name: N-(1,3-thiazol-2-ylmethyl)cyclopropanamine;dihydrochloride | CAS Registry Number: 1185383-89-4
Synonyms: N-(1,3-thiazol-2-ylmethyl)cyclopropanamine dihydrochloride, N-(1,3-thiazol-2-ylmethyl)cyclopropanamine;dihydrochloride, MFCD11841305, BS-39545, CS-0271468, N-(1,3-thiazol-2-ylmethyl)cyclopropanaminedihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂S	Molecular Weight:	227.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NFVLKLOUHURPDT-UHFFFAOYSA-N

1185383-89-4

N-(thiazol-2-ylmethyl)formamide (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-ylmethyl)formamide | CAS Registry Number: 93714-84-2
Synonyms: Formamide, N-(2-thiazolylmethyl)-, ACMC-20ly0g, CTK3G9494, AKOS006357067

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJGKVMKTRVZWHP-UHFFFAOYSA-N

93714-84-2

N-(Thiazol-2-ylmethyl)propan-2-amine (4 suppliers)

IUPAC Name: N-(1,3-thiazol-2-ylmethyl)propan-2-amine | CAS Registry Number: 792185-36-5
Synonyms: Isopropyl-thiazol-2-ylmethyl-amine, AC1NGOOA, N-(1,3-thiazol-2-ylmethyl)propan-2-amine, SCHEMBL105294, CTK6B0292, ZINC4298826, AKOS003593742, isopropyl-thiazol-2-ylmethyl-amine, AldrichCPR

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMLFQGGSZUWMQJ-UHFFFAOYSA-N

792185-36-5

N-(thiazol-2-ylmethyl)thiophene-2-carboxamide (0 suppliers)

1329038-92-7

N-(Thiazol-5-ylmethyl)cyclopropamine (4 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)cyclopropanamine | CAS Registry Number: 920479-55-6
Synonyms: Cyclopropyl-thiazol-5-ylmethyl-amine, N-(1,3-thiazol-5-ylmethyl)cyclopropanamine, SCHEMBL2736252, Cyclopropylthiazol-5-ylmethylamine, MolPort-006-828-925, ALBB-015167, ZINC19090672, 5-Thiazolemethanamine, N-cyclopropyl-, AKOS005174943, N-(Thiazol-5-ylmethyl)cyclopropanamine, AM101602, KB-49494, BB 0262431, Y-3643, cyclopropyl(1,3-thiazol-5-ylmethyl)amine dihydrochloride, F2167-6247

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

InChIKey: UFKTVLAFAKBFST-UHFFFAOYSA-N

920479-55-6

N-(Thiazol-5-ylmethyl)cyclopropamine dihydrochloride (4 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)cyclopropanamine;dihydrochloride | CAS Registry Number: 1332531-54-0
Synonyms: N-(1,3-thiazol-5-ylmethyl)cyclopropanamine dihydrochloride, MolPort-019-931-228, ZX-CM004794, AKOS027426377, N-(Thiazol-5-ylmethyl)cyclopropanamine dihydrochloride, N-(1,3-Thiazol-5-ylmethyl)cyclopropanaminedihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂S	Molecular Weight:	227.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VQUGKALEENKTAT-UHFFFAOYSA-N

1332531-54-0

N-(Thiazol-5-ylmethyl)propan-2-amine (4 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)propan-2-amine | CAS Registry Number: 921145-26-8
Synonyms: Isopropyl-thiazol-5-ylmethyl-amine, N-(1,3-thiazol-5-ylmethyl)propan-2-amine dihydrochloride, isopropyl(1,3-thiazol-5-ylmethyl)amine dihydrochloride, SCHEMBL105278, Isopropylthiazol-5-ylmethylamine, MolPort-006-828-924, ALBB-015166, ZINC22861742, AKOS005174942, AJ-81467, AM101605, KB-52944, N-(1,3-thiazol-5-ylmethyl)propan-2-amine, T4378, (propan-2-yl)(1,3-thiazol-5-ylmethyl)amine

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFMLYAYPHIBHLW-UHFFFAOYSA-N

921145-26-8

N-(Thiazol-5-ylmethyl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: N-(1,3-thiazol-5-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1417794-26-3
Synonyms: AM98022, KB-52945, Isopropyl-thiazol-5-ylmethylamine hydrochloride, Isopropyl-thiazol-5-ylmethyl-amine hydrochloride

Molecular Formula:	C₇H₁₃ClN₂S	Molecular Weight:	192.709520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCMMTZOAZRPCFO-UHFFFAOYSA-N

1417794-26-3

N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE (8 suppliers)

IUPAC Name: [3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 871333-06-1
Synonyms: (3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid, 3-[(4,5-Dihydrothiazol-2-yl)carbamoyl]benzeneboronic acid, SureCN3604521, MolPort-001-769-288, ANW-44044, OR5717, AKOS015999797, AB30797, N-(Thiazoline-2-yl) 3-boronobenzamide, N-(Thiazoline-2-yl) 3-boronobenzamide,, AK-94280, BD231627, B-4808, 3-(2-THIAZOLINYLCARBAMOYL)BENZENEBORONIC ACID, 3-[(4,5-dihydro-1,3-thiazol-2-yl)carbamoyl]phenylboronic acid, 3-[(4,5-DIHYDROTHIAZOL-2-YL)AMINOCARBONYL]PHENYLBORONIC ACID

Molecular Formula:	C₁₀H₁₁BN₂O₃S	Molecular Weight:	250.081940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKXDTFJXMNWUFU-UHFFFAOYSA-N

871333-06-1

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