N-(4,4-Dimethyl-2-oxotetrahydrofuran-3-yl)acrylamide,N-(4,4-dimethyl-chroman-7-yl)-acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37601 to 37650 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4,4-Dimethyl-2-oxotetrahydrofuran-3-yl)acrylamide (1 supplier)

2408959-90-8

N-(4,4-dimethyl-chroman-7-yl)-acetamide (0 suppliers)

IUPAC Name: N-(4,4-dimethyl-2,3-dihydrochromen-7-yl)acetamide | CAS Registry Number: 873055-39-1
Synonyms: SCHEMBL394762, GQHSRKKKIUETPF-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQHSRKKKIUETPF-UHFFFAOYSA-N

873055-39-1

N-(4,4-dimethylchroman-7-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-19-8

n-(4,4-Dimethylcyclohexyl)-1-methyl-1h-pyrazol-3-amine (0 suppliers)

IUPAC Name: N-(4,4-dimethylcyclohexyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1342155-31-0
Synonyms: N-(4,4-Dimethylcyclohexyl)-1-methyl-1H-pyrazol-3-amine, ZINC70654110, AKOS013739069, CS-0301114

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAHZUHMBTKNRNU-UHFFFAOYSA-N

1342155-31-0

N-(4,4-Dimethylcyclohexyl)-1-methyl-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: N-(4,4-dimethylcyclohexyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1341161-28-1
Synonyms: ZINC70654003, AKOS013740996, EN300-161630

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCNQDMQAICREMK-UHFFFAOYSA-N

1341161-28-1

N-(4,4-Dimethylcyclohexyl)-1-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-(4,4-dimethylcyclohexyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1343245-53-3
Synonyms: N-(4,4-dimethylcyclohexyl)-1-methylpyrrolidin-3-amine, AKOS013739090, EN300-161633

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQBWPIIVUXNQCT-UHFFFAOYSA-N

1343245-53-3

N-(4,4-Dimethylcyclohexyl)-4,4-dimethylcyclohexan-1-amine (2 suppliers)

IUPAC Name: ~{N}-(4,4-dimethylcyclohexyl)-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1086385-03-6
Synonyms: N-(4,4-dimethylcyclohexyl)-4,4-dimethylcyclohexan-1-amine, MolPort-021-176-807, ZINC79676680, AKOS013724509, MCULE-5949195972, NE51389, Z1861964114

Molecular Formula:	C₁₆H₃₁N	Molecular Weight:	237.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIZHBIVSGXFFCC-UHFFFAOYSA-N

1086385-03-6

N-(4,4-Dimethylcyclohexyl)thietan-3-amine (0 suppliers)

1871700-11-6

N-(4,4-DIMETHYLCYCLOHEXYLIDENE)HYDROXYLAMINE (4 suppliers)

IUPAC Name: N-(4,4-dimethylcyclohexylidene)hydroxylamine | CAS Registry Number: 4701-96-6
Synonyms: NSC129972, CID279448

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJGLUXGAALWDOQ-UHFFFAOYSA-N

4701-96-6

N-(4,4-Dimethylpent-1-yn-3-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4,4-dimethylpent-1-yn-3-yl)thietan-3-amine | CAS Registry Number: 1864704-48-2

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCRKAIKHXPRORU-UHFFFAOYSA-N

1864704-48-2

N-(4,4-Dimethylpentyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4,4-dimethylpentyl)thietan-3-amine | CAS Registry Number: 1871686-42-8

Molecular Formula:	C₁₀H₂₁NS	Molecular Weight:	187.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBYKUCUDXSTCG-UHFFFAOYSA-N

1871686-42-8

N-(4,4-DIPHENYL-3-BUTENYL)HOMO-SS-PROLINE (10 suppliers)

IUPAC Name: 1-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid | CAS Registry Number: 85375-85-5
Synonyms: Biomol-NT_000246, Skf 89976A, Lopac0_001151, SKF 89976A hydrochloride, BPBio1_000881, C22H25NO2, SKF89976A, CHEBI:156963, CID92409, SKF 89976-A, SK&F 89976-A, SKF 89976, N-(4,4-Diphenyl-3-butenyl)nipecotic acid, SK&F 89976, SKF 100561, SK&F 100561, SK&F-100561, NCGC00015977-05, NCGC00024987-02, NCGC00024987-03

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXQKSMSLZVKQBI-UHFFFAOYSA-N

85375-85-5

N-(4,4-DIPHENYL-6-MORPHOLINO-3-HEXYLIDENE)ACETAMIDE (3 suppliers)

IUPAC Name: N-(6-morpholin-4-yl-4,4-diphenylhexan-3-ylidene)acetamide | CAS Registry Number: 66827-63-2
Synonyms: CID48097, LS-9453, Acetamide, N-(4,4-diphenyl-6-morpholino-3-hexylidene)-

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCQDXDUEHOTTEI-UHFFFAOYSA-N

66827-63-2

N-(4,4-DIPHENYL-6-PIPERIDIN-1-YL-3-HEXYLIDENE)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(4,4-diphenyl-6-piperidin-1-ylhexan-3-ylidene)acetamide hydrochloride | CAS Registry Number: 66827-65-4
Synonyms: CID48098, LS-9457, N-(4,4-Diphenyl-6-piperidino-3-hexylidene)acetamide hydrochloride, Acetamide, N-(4,4-diphenyl-6-piperidino-3-hexylidene)-, hydrochloride

Molecular Formula:	C₂₅H₃₃ClN₂O	Molecular Weight:	412.995320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLEVADRSELKAOL-UHFFFAOYSA-N

66827-65-4

N-(4,4-diphenylbutan-2-ylideneamino)-2,4-dinitro-aniline (1 supplier)

IUPAC Name: N-[(E)-4,4-diphenylbutan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5472-30-0
Synonyms: NSC27936, AC1NS6ZR, NSC-27936, N-[(E)-4,4-diphenylbutan-2-ylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₂₂H₂₀N₄O₄	Molecular Weight:	404.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WJIUVAHUCTVXJU-XQNSMLJCSA-N

5472-30-0

N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-4,5-dihydro-1,3-oxazol-2-amine (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 27632-16-2
Synonyms: 2-(4,5,6,7-Tetrahydro-benzothiophen-4-ylamino)-2-oxazoline, 4,5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-4-benzo(b)thiophenamine, 4-BENZO(b)THIOPHENAMINE, 4,5,6,7-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, AC1L1QO3, SureCN11332296, LS-41117

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGFSEWXNGDAJGV-UHFFFAOYSA-N

27632-16-2

N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylidene)hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)hydroxylamine | CAS Registry Number: 79222-05-2
Synonyms: 6,7-Dihydrobenzo(b)thiophen-4(5H)-one oxime, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one oxime, NSC 117727, 4-keto-4,5,6,7-Tetrahydro-thianaphthene oxime, SCHEMBL3578601, PROPYLTRIACETOXYSILANEMIN97, ZINC100056437, EN300-66817, (Z)-6,7-dihydrobenzo[b]thiophen-4(5H)-one oxime, (4E)-6,7-dihydro-1-benzothiophen-4(5H)-one oxime, (4Z)-6,7-dihydro-1-benzothiophen-4(5H)-one oxime

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMHKHQOLEYGCNT-CLFYSBASSA-N

79222-05-2

N-(4,5,6,7-Tetrahydro-1H-benzimidazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 40639-93-8
Synonyms: SCHEMBL215551, DCHGWXCDPHNOHH-UHFFFAOYSA-N, N-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)acetamide, N-(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-2-yl)acetamide, N-(4,5,6,7-tetrahydro-1H-benzoimidazol-2-yl)-acetamide

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCHGWXCDPHNOHH-UHFFFAOYSA-N

40639-93-8

N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-(6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine | CAS Registry Number: 142328-15-2
Synonyms: 6,7-dihydro-5H-2,1,3-benzoxadiazol-4-one oxime, NSC663946, (NZ)-N-(6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine, CHEMBL2001223, HMS548E05, CCG-42619, AKOS030505154, ZINC100016348, NSC-663946, SDCCGMLS-0065890.P001, SR-01000632604-1, (Z)-6,7-Dihydrobenzo[c][1,2,5]oxadiazol-4(5H)-one oxime

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPQCYPOGJHSLHA-DAXSKMNVSA-N

142328-15-2

N-(4,5,6,7-Tetrahydro-2H-indazol-5-yl)acetamide (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)acetamide | CAS Registry Number: 74197-10-7
Synonyms: N-(4,5,6,7-tetrahydro-2H-indazol-5-yl)acetamide, N-(4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-YL)ACETAMIDE, Acetamide, N-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-, SCHEMBL11211906, CTK6A0967, MolPort-028-912-477, ALBB-027191, ZX-AN025700, AKOS006290905, AKOS017258536, T5719, 74197-09-4

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOEVYUJEEWNTMZ-UHFFFAOYSA-N

74197-10-7

N-(4,5,6,7-TETRAHYDRO-4-OXOPYRAZOLO[1,5-A]PYRAZIN-2-YL)FORMAMIDE (0 suppliers)

1352925-24-6

N-(4,5,6,7-tetrahydro-5-(5,6-dimethoxypyrazin-2-yl)thiazolo[5,4-c]pyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[5-(5,6-dimethoxypyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide | CAS Registry Number: 1241751-75-6
Synonyms: SCHEMBL608642, UOVAVJLYQJRZAD-UHFFFAOYSA-N, ZINC68245415

Molecular Formula:	C₁₄H₁₇N₅O₃S	Molecular Weight:	335.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UOVAVJLYQJRZAD-UHFFFAOYSA-N

1241751-75-6

N-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-guanidine (0 suppliers)

22420-43-5

N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-furamide hydrochloride (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide;hydrochloride | CAS Registry Number: 1351643-52-1
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-furamide hydrochloride, AKOS026676953, MCULE-1795224677, L-5142, F2145-0856

Molecular Formula:	C₁₁H₁₂ClN₃O₂S	Molecular Weight:	285.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NGZFTZKHPOLDHX-UHFFFAOYSA-N

1351643-52-1

n-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-furamide hydrochloride (0 suppliers)

2098021-26-0

n-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclobutanecarboxamide hydrochloride (0 suppliers)

2098073-14-2

N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide hydrochloride (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1351598-79-2
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide hydrochloride, CHEMBL3497389, AKOS026676952, MCULE-6896387095, F2145-0855

Molecular Formula:	C₁₀H₁₄ClN₃OS	Molecular Weight:	259.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKAWVQQCZHJXLI-UHFFFAOYSA-N

1351598-79-2

N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1351654-32-4
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide hydrochloride, AKOS026676954, MCULE-1375368000, L-5143, F2145-0857

Molecular Formula:	C₁₁H₁₂ClN₃OS₂	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BQCJOOYTQSVKSO-UHFFFAOYSA-N

1351654-32-4

N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide;hydrochloride | CAS Registry Number: 1421457-85-3
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride, AKOS026700189, MCULE-4109249929, L-5204, F2145-0858

Molecular Formula:	C₁₁H₁₂ClN₃OS₂	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPMZZZVGMOQNRP-UHFFFAOYSA-N

1421457-85-3

n-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)urea (0 suppliers)

1155545-92-8

N-(4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)benzamide (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide | CAS Registry Number: 51948-22-2
Synonyms: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide, N-(4,5,6,7-Tetrahydro-benzo[b]thiophen-2-yl)-benzamide, AC1M1XNV, CBMicro_009137, Oprea1_003676, Oprea1_741077, MolPort-000-225-326, HMS1672G20, SMSF0003604, ZINC2680222, BBL000351, SBB038614, STK279897, AKOS000266857, MCULE-9908960697, BAS 00264576, 4,5-tetramethylene-2-benzoylaminothiophene, BIM-0008972.P001, SR-01000356795, SR-01000356795-1

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIITUAGSKFHPMG-UHFFFAOYSA-N

51948-22-2

N-(4,5,6,7-tetrahydrobenzo[b]thiophen-4-yl)acetamide (0 suppliers)

58094-12-5

N-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide (1 supplier)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazole-1-carbothioamide | CAS Registry Number: 1192812-71-7
Synonyms: N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide, SCHEMBL558180, KYEKKLZQGRIPLQ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂N₄S₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYEKKLZQGRIPLQ-UHFFFAOYSA-N

1192812-71-7

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-31-0
Synonyms: SCHEMBL14631511, HQWILTMIPFMYJH-UHFFFAOYSA-N, AKOS030631962, DA-45103

Molecular Formula:	C₂₀H₂₅BN₂O₃S	Molecular Weight:	384.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQWILTMIPFMYJH-UHFFFAOYSA-N

1419221-31-0

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 58702-38-8
Synonyms: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, SCHEMBL659214, CHEMBL2376759, ZINC4178567, AKOS001325870, Z27875484

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHHGPCCCMHZHTL-UHFFFAOYSA-N

58702-38-8

n-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 303755-82-0
Synonyms: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide, N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)benzamide, Oprea1_503951, IFLab1_000732, SCHEMBL3109465, HMS1414B06, ZINC175422, STL260430, AKOS002241485, CS-0294509, SR-01000392042, SR-01000392042-1, Z27875557, F0298-0216

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABEJUGHRZYBBIP-UHFFFAOYSA-N

303755-82-0

N-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)benzenesulfonamide (2 suppliers)

304690-73-1

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 476278-60-1
Synonyms: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide, Oprea1_171222, STK408883, AKOS001051353, CS-0362235, Z27875546, F0317-0106

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLFNMMOLJGJDIL-UHFFFAOYSA-N

476278-60-1

N-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)formamide (4 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide | CAS Registry Number: 255842-07-0
Synonyms: N-(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-formamide, AGN-PC-00P4G8, CTK7I1620, AKOS014313570, AG-L-60399, AK137714, KB-55807, N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XESJDUYKNSPXKE-UHFFFAOYSA-N

255842-07-0

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)naphthalene-2-sulfonamide (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide | CAS Registry Number: 304690-75-3
Synonyms: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide, MLS000551295, Oprea1_594209, CHEMBL1508158, HMS2153M14, ZINC495378, STL323513, ZINC00495378, AKOS002960807, SMR000145221, Naphthalene-2-sulfonic acid (4,5,6,7-tetrahydro-benzothiazol-2-yl)-amide

Molecular Formula:	C₁₇H₁₆N₂O₂S₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDNABQXVYLDCOY-UHFFFAOYSA-N

304690-75-3

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)pent-4-ynamide (1 supplier)

1999430-58-8

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propionamide (0 suppliers)

27464-71-7

N-(4,5,6,7-TETRAHYDROBENZOTHIAZOL-6-YLMETHYL)PROPAN-1-AMINE HCL (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-6-ylmethyl)propan-1-amine hydrochloride | CAS Registry Number: 77528-85-9
Synonyms: CID3059964, LS-40784, 4,5,6,7-Tetrahydro-N-propyl-6-benzothiazolemethanamine hydrochloride, 6-Benzothiazolemethanamine, 4,5,6,7-tetrahydro-N-propyl-, hydrochloride, (N-Propylaminomethyl)-6 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate [French], (N-Propylaminomethyl)-6 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate

Molecular Formula:	C₁₁H₁₉ClN₂S	Molecular Weight:	246.799960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTYBZKNDZXVOAI-UHFFFAOYSA-N

77528-85-9

N-(4,5,6,7-TETRAHYDROBENZOTHIOPHEN-4-YL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)formamide | CAS Registry Number: 64606-38-8
Synonyms: MolPort-000-884-079, CID93944, Formamide, N-(4,5,6,7-tetrahydrobenzo(b)thien-4-yl)-, N-(4,5,6,7-Tetrahydrobenzo(b)thien-4-ylformamide, 58094-06-7

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJFXHSBXVOAPJM-UHFFFAOYSA-N

64606-38-8

N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 850875-66-0
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride, L-3687, F2145-0854

Molecular Formula:	C₈H₁₂ClN₃OS	Molecular Weight:	233.718380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYUAPFHHKKESOY-UHFFFAOYSA-N

850875-66-0

N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 1209492-78-3
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride, 850875-66-0, MolPort-038-943-060, AKOS026676951, MCULE-9039147475, AK431482, L-3687, F2145-0854

Molecular Formula:	C₈H₁₂ClN₃OS	Molecular Weight:	233.714 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYUAPFHHKKESOY-UHFFFAOYSA-N

1209492-78-3

n-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide | CAS Registry Number: 1082491-76-6
Synonyms: N-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide, starbld0043341, ZINC19681353, CS-0270898, EN300-242256, N-{4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL}FURAN-2-CARBOXAMIDE

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUZHQUFPBNWUFV-UHFFFAOYSA-N

1082491-76-6

N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 1156402-61-7
Synonyms: N-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide, starbld0042972, ZINC36233051, CS-0441289

Molecular Formula:	C₁₁H₁₁N₅OS	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LOHZHKZPFIBZSL-UHFFFAOYSA-N

1156402-61-7

N-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 1351644-57-9
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride, MolPort-039-028-123, AKOS026700190, MCULE-3779689545, L-5205, F2145-0859, N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride

Molecular Formula:	C₁₁H₁₂ClN₅OS	Molecular Weight:	297.761 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KDROFWJZWHZTOZ-UHFFFAOYSA-N

1351644-57-9

n-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 1082576-98-4
Synonyms: ZINC19681355, CS-0270989, EN300-242198, N-{4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL}THIOPHENE-2-CARBOXAMIDE

Molecular Formula:	C₁₁H₁₁N₃OS₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNILLVSOYOTTNP-UHFFFAOYSA-N

1082576-98-4

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