2-Amino-6-(piperidin-1-ylmethyl)pyridine,2-Amino-6-(piperidin-3-yl)pyrimidin-4-ol dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

214951 to 215000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-Amino-6-(piperidin-1-ylmethyl)pyridine (0 suppliers)

IUPAC Name: 6-(piperidin-1-ylmethyl)pyridin-2-amine | CAS Registry Number: 400776-06-9
Synonyms: SCHEMBL5342190, RIDDHPQRHIJPBW-UHFFFAOYSA-N, AKOS017529741, 6-(piperidin-1-ylmethyl)pyridin-2-amine

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIDDHPQRHIJPBW-UHFFFAOYSA-N

400776-06-9

2-Amino-6-(piperidin-3-yl)pyrimidin-4-ol dihydrochloride (4 suppliers)

IUPAC Name: 2-amino-6-piperidin-3-yl-1H-pyrimidin-4-one;dihydrochloride | CAS Registry Number: 1229627-16-0
Synonyms: 2-Amino-6-piperidin-3-yl-pyrimidin-4-oldihydrochloride, AKOS027448043, 2-amino-6-(piperidin-3-yl)pyrimidin-4-ol dihydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₄O	Molecular Weight:	267.154 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: IRWVSCPEZJBRQD-UHFFFAOYSA-N

1229627-16-0

2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid (0 suppliers)

2-amino-6-(prop-2-enoylamino)hexanoic acid (9 suppliers)

IUPAC Name: 2-amino-6-(prop-2-enoylamino)hexanoic acid | CAS Registry Number: 48065-82-3
Synonyms: NSC288650, AGN-PC-00D8CC, AC1L8A45, CTK1D8005, NSC-288650, (2S)-2-amino-6-(prop-2-enoylamino)hexanoic acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IXKBZVCSFYNRBY-UHFFFAOYSA-N

48065-82-3

2-Amino-6-(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-6-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 1339396-84-7
Synonyms: 2-amino-6-(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, MolPort-013-420-742, AKOS011997947, EN300-226370, Z2218555769

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQCQVQDGCIBEKF-UHFFFAOYSA-N

1339396-84-7

2-amino-6-(propan-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide (0 suppliers)

2-amino-6-(propylamido)pyridine (3 suppliers)

IUPAC Name: N-(6-aminopyridin-2-yl)propanamide | CAS Registry Number: 185547-75-5
Synonyms: SCHEMBL16899020, N-(6-Amino-2-pyridyl)propionamide, FCH996523, Propanamide, N-(6-amino-2-pyridinyl)-, ACM185547755

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRQGZYIKRWQBJB-UHFFFAOYSA-N

185547-75-5

2-Amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol (5 suppliers)

IUPAC Name: 2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol | CAS Registry Number: 1001648-77-6
Synonyms: BEN776, CTK8B6362, ANW-53338, AKOS015999505, AK-93574, BD230958, KB-228013, 7-Benzothiazolol, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)-

Molecular Formula:	C₁₀H₁₇N₃OS	Molecular Weight:	227.326480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWNDKVURLHPSSG-UHFFFAOYSA-N

1001648-77-6

2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one (11 suppliers)

IUPAC Name: 2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 1286047-33-3
Synonyms: BEN775, CTK8B6361, ANW-53337, rac-7-Oxo-pramipexole Dihydrochloride, AKOS015999506, (+/-)-BI-II 546 CL Dihydrochloride, AK-93575, BD230959, KB-228014, 7(4H)-Benzothiazolone, 2-amino-5,6-dihydro-6-(propylamino)-, 2-Amino-5,6-dihydro-6-(propylamino)-7(4H)-benzothiazolone Dihydrochloride

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOCPEKBIHMIJSC-UHFFFAOYSA-N

1286047-33-3

2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one dihydrochloride (5 suppliers)

IUPAC Name: 2-amino-6-(propylamino)-5,6-dihydro-4~{H}-1,3-benzothiazol-7-one;dihydrochloride | CAS Registry Number: 1432061-98-7
Synonyms: AKOS032954080

Molecular Formula:	C₁₀H₁₇Cl₂N₃OS	Molecular Weight:	298.226 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UKNBBHOOMDHESD-UHFFFAOYSA-N

1432061-98-7

2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one hydrochloride (7 suppliers)

IUPAC Name: 2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one;hydrochloride | CAS Registry Number: 2245708-68-1
Synonyms: 2-amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one hydrochloride, EX-A3777

Molecular Formula:	C₁₀H₁₆ClN₃OS	Molecular Weight:	261.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XMGPNGIZQVWNNF-UHFFFAOYSA-N

2245708-68-1

2-AMINO-6-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

2-Amino-6-(pyridin-2-yl)pyrimidin-4(3H)-one (1 supplier)

IUPAC Name: 2-amino-4-pyridin-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 54950-13-9
Synonyms: 4(3H)-Pyrimidinone, 2-amino-6-(2-pyridinyl)-, F70687, 2-AMINO-6-(PYRIDIN-2-YL)PYRIMIDIN-4-OL

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCRSSYRSTYYAAY-UHFFFAOYSA-N

54950-13-9

2-AMINO-6-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

2-AMINO-6-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

2-Amino-6-(pyrrolidin-3-yl)pyrimidin-4-ol (1 supplier)

IUPAC Name: 2-amino-4-pyrrolidin-3-yl-1H-pyrimidin-6-one | CAS Registry Number: 1935384-98-7

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJLFBFMXCHQCLT-UHFFFAOYSA-N

1935384-98-7

2-Amino-6-(pyrrolidin-3-yl)pyrimidin-4-ol dihydrochloride (2 suppliers)

IUPAC Name: 2-amino-4-pyrrolidin-3-yl-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 1989672-65-2
Synonyms: 2-amino-6-(pyrrolidin-3-yl)pyrimidin-4-ol dihydrochloride, AKOS033946806, Z2574914511

Molecular Formula:	C₈H₁₄Cl₂N₄O	Molecular Weight:	253.130 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: CNCPBGZPCUAILI-UHFFFAOYSA-N

1989672-65-2

2-Amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid (1 supplier)

IUPAC Name: 2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 946779-31-3
Synonyms: 2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, STL426658, AKOS025261054, EN300-651434

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZEIRTNUTPEQDN-UHFFFAOYSA-N

946779-31-3

2-Amino-6-(tert-butyl)-4-(2,6-dichlorophenyl)nicotinonitrile (1 supplier)

2-Amino-6-(tert-butyl)-4-(2-chlorophenyl)nicotinonitrile (2 suppliers)

2-Amino-6-(tert-butyl)-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 332127-26-1
Synonyms: AC1MIUUC, BAS 01157539, Oprea1_017631, Oprea1_694897, AKOS000566303, AKOS024302727, MCULE-6616402263, ST50007552, 2-Amino-6-tert-butyl-4-(3,4-dimethoxy-phenyl)-5,6,7,8-tetrahydro-quinoline-3-carbonitrile, 2-amino-6-tert-butyl-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-4-(3,4-dimethoxyphenyl)-6-(tert-butyl)-5,6,7,8-tetrahydroquinoline-3-c arbonitrile

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTOVIYODGZOZSC-UHFFFAOYSA-N

332127-26-1

2-Amino-6-(tert-butyl)-4-(3-ethoxy-4-hydroxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (2 suppliers)

IUPAC Name: (4E)-2-amino-6-tert-butyl-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile | CAS Registry Number: 247592-55-8
Synonyms: BAS 01157535, AC1NXZ0A, Oprea1_518467, Oprea1_835597, AKOS000566249, AKOS024302726, MCULE-9316243984, (4E)-2-amino-6-tert-butyl-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile, 2-Amino-6-tert-butyl-4-(3-ethoxy-4-hydroxy-phenyl)-5,6,7,8-tetrahydro-quinoline-3-carbonitrile

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPSOVEOYLCFQQA-DEDYPNTBSA-N

247592-55-8

2-Amino-6-(tert-butyl)-4-(4-chlorophenyl)nicotinonitrile (2 suppliers)

2-AMINO-6-(TERT-BUTYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

2-Amino-6-(tert-butyl)-4-phenylnicotinonitrile (3 suppliers)

2-Amino-6-(tert-butyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (1 supplier)

1457375-76-6

2-Amino-6-(tert-butyl)-N-(4-chlorophenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (4 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 679798-35-7
Synonyms: 2-amino-6-tert-butyl-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, CTK6H0550, MolPort-001-596-411, ALBB-001855, ZX-AN001839, BBL014028, STK411685, AKOS003309564, AKOS017258558, MCULE-2092718218, TR-052059, R7420, ST50856488, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-(4-chlorop henyl)carboxamide

Molecular Formula:	C₁₉H₂₃ClN₂OS	Molecular Weight:	362.916 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOSXEQXGZGALIS-UHFFFAOYSA-N

679798-35-7

2-Amino-6-(tert-butyl)-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (5 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 588714-57-2
Synonyms: 2-Amino-6-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-amino-6-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-amino-N-(4-ethylphenyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1MM3KD, Oprea1_601130, CTK6D1571, MolPort-001-576-230, ALBB-002030, ZX-AN002011, BBL016918, STK436959, AKOS003323517, AKOS017258950, MCULE-8473503563, TR-052221, R8148, ST50843468, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-(4-ethylph enyl)carboxamide

Molecular Formula:	C₂₁H₂₈N₂OS	Molecular Weight:	356.528 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVTWBUFRTNKTKY-UHFFFAOYSA-N

588714-57-2

2-Amino-6-(tert-butyl)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (5 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 588678-81-3
Synonyms: 2-amino-6-tert-butyl-N-(2-furylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-amino-6-tert-butyl-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1NC9IB, Oprea1_810013, CTK7F5716, MolPort-001-575-013, ALBB-002013, ZX-AN001994, BBL016838, STK435914, AKOS003330446, AKOS017258557, MCULE-7284615988, TR-052207, R7498, ST50843348, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-(2-furylme thyl)carboxamide

Molecular Formula:	C₁₈H₂₄N₂O₂S	Molecular Weight:	332.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQGGBGSWOOCOBQ-UHFFFAOYSA-N

588678-81-3

2-Amino-6-(tert-butyl)-N-(m-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (5 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 433247-78-0
Synonyms: 2-amino-6-tert-butyl-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1MFC5N, Oprea1_208568, Oprea1_373804, CTK6C1282, MolPort-001-575-020, ALBB-001867, ZX-AN001851, BBL013728, STK333729, AKOS001676949, AKOS017259131, MCULE-8274531317, TR-052071, EU-0078511, R6343, ST50842972, SR-01000494937, SR-01000494937-1, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-(3-methylp henyl)carboxamide

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIGOGWCBUXBRCM-UHFFFAOYSA-N

433247-78-0

2-Amino-6-(tert-butyl)-N-(o-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (3 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 433251-65-1
Synonyms: 2-amino-6-tert-butyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1MFCBT, CTK7F5714, MolPort-001-540-942, ALBB-001873, ZX-AN001857, BBL013674, STK408933, AKOS003279307, AKOS017259211, MCULE-1835440458, TR-052077, R6541, ST50846000, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-(2-methylp henyl)carboxamide

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJWIYGYEAATMPU-UHFFFAOYSA-N

433251-65-1

2-Amino-6-(tert-butyl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (4 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 760183-07-1
Synonyms: 2-amino-6-tert-butyl-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, CTK6B8652, MolPort-004-966-301, ALBB-001861, ZX-AN001845, STK500957, AKOS005171020, TR-052065, R7423

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFGODLSQKHMGMA-UHFFFAOYSA-N

760183-07-1

2-Amino-6-(tert-butyl)-N-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (3 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 667412-66-0
Synonyms: 2-amino-N-(aminocarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-amino-6-tert-butyl-N-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, CTK7D3463, MolPort-001-581-706, ALBB-002078, ZX-AN002059, BBL017266, STK442993, AKOS003330662, AKOS016345330, MCULE-5345746201, TR-052269, R8258, 2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylurea

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: REQQPQMLFQGGQC-UHFFFAOYSA-N

667412-66-0

2-Amino-6-(tert-butyl)-N-cyclohexyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (5 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 438234-59-4
Synonyms: 2-Amino-6-tert-butyl-N-cyclohexyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-amino-6-tert-butyl-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-amino-N-cyclohexyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1NB4SL, Oprea1_692561, CTK7F5713, MolPort-001-552-691, ALBB-001903, ZX-AN001887, BBL013739, STK334224, AKOS003294765, AKOS017258551, MCULE-6574404928, TR-052106, R7448, ST50832182, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-cyclohexyl carboxamide

Molecular Formula:	C₁₉H₃₀N₂OS	Molecular Weight:	334.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIAUUTUHJQBKJY-UHFFFAOYSA-N

438234-59-4

2-Amino-6-(tert-butyl)-N-cyclopentyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (5 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 590356-78-8
Synonyms: 2-amino-6-tert-butyl-N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1NAGAI, CTK7F5712, MolPort-000-887-060, ALBB-001909, ZX-AN001893, BBL016222, SBB020938, STK349203, AKOS000305091, MCULE-9037314400, TR-052112, R7454, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-cyclopenty lcarboxamide

Molecular Formula:	C₁₈H₂₈N₂OS	Molecular Weight:	320.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNQJNEMOSUOKMM-UHFFFAOYSA-N

590356-78-8

2-Amino-6-(tert-butyl)-N-cyclopropyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (6 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 590352-38-8
Synonyms: 2-amino-6-tert-butyl-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1MMEZS, Oprea1_869488, CTK7F5711, MolPort-000-887-062, ALBB-001915, ZX-AN001899, BBL016224, SBB020940, STK349205, AKOS000305093, MCULE-1161008005, TR-052118, R7460, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-cyclopropy lcarboxamide

Molecular Formula:	C₁₆H₂₄N₂OS	Molecular Weight:	292.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFBIRXFOCFDIGJ-UHFFFAOYSA-N

590352-38-8

2-Amino-6-(tert-butyl)-N-isopropyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (4 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 588678-89-1
Synonyms: 2-amino-6-tert-butyl-N-isopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-amino-6-tert-butyl-N-(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1NC9IU, Oprea1_509948, CTK6A9873, MolPort-001-575-021, ALBB-002034, ZX-AN002015, BBL016846, STK436066, AKOS003330737, AKOS017258616, MCULE-6177256651, TR-052225, R8123, ST50842956, 2-amino-6-tert-butyl-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-(methyleth yl)carboxamide

Molecular Formula:	C₁₆H₂₆N₂OS	Molecular Weight:	294.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKXIKQLSJPQYOO-UHFFFAOYSA-N

588678-89-1

2-Amino-6-(tert-butyl)-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (5 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 590355-63-8
Synonyms: 2-amino-6-tert-butyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1MNKR1, MolPort-001-576-817, ALBB-001849, ZX-AN001833, BBL014023, STK411681, AKOS000405559, AKOS017258561, MCULE-5159604231, TR-052053, R7417, ST50845126, [2-amino-6-(tert-butyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-benzamide

Molecular Formula:	C₁₉H₂₄N₂OS	Molecular Weight:	328.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDWDLECHMZLDKJ-UHFFFAOYSA-N

590355-63-8

2-Amino-6-(tert-butyl)phenol (2 suppliers)

IUPAC Name: 2-amino-6-tert-butylphenol | CAS Registry Number: 22385-93-9
Synonyms: 2-AMINO-6-TERT-BUTYLPHENOL, SCHEMBL6282684, ZINC34345719, MB21833

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYAWZRLFXBLUOQ-UHFFFAOYSA-N

22385-93-9

2-AMINO-6-(TERT-BUTYL)THIENO[3,2-D]PYRIMIDIN-4-OL (3 suppliers)

IUPAC Name: 2-amino-6-tert-butyl-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1234799-84-8

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYGHPSOWOUHFAM-UHFFFAOYSA-N

1234799-84-8

2-Amino-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (4 suppliers)

IUPAC Name: 2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 331987-03-2
Synonyms: 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-amino-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1MEW29, Oprea1_394117, Oprea1_682044, MLS000705828, CHEMBL1494985, CTK6C8306, GFSZVGGFYXGNQA-UHFFFAOYSA-N, MolPort-000-886-139, HMS2512C04, ALBB-001622, ZX-AN001606, BBL009083, STK386130, AKOS000263793, AKOS017258814, MCULE-9707355540, SEL10076904

Molecular Formula:	C₁₄H₂₂N₂OS	Molecular Weight:	266.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFSZVGGFYXGNQA-UHFFFAOYSA-N

331987-03-2

2-Amino-6-(tert-pentyl)-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (4 suppliers)

IUPAC Name: 2-amino-6-(2-methylbutan-2-yl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 667437-82-3
Synonyms: 2-amino-6-(1,1-dimethylpropyl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-amino-6-(2-methylbutan-2-yl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, CTK6C8313, MolPort-001-579-574, ALBB-001850, ZX-AN001834, BBL017239, STK442553, AKOS003312600, AKOS017258837, MCULE-5819111679, TR-052054, R7418, ST50846090, [2-amino-6-(1,1-dimethylpropyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)]-N-be nzamide

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVSLLNQOOQSFIV-UHFFFAOYSA-N

667437-82-3

2-Amino-6-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 2-amino-6-(oxan-4-yl)-1H-pyrimidin-4-one | CAS Registry Number: 1161825-30-4
Synonyms: 2-AMINO-6-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIMIDIN-4-OL, SCHEMBL13153688, AKOS027332901

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNLXJJZURZRIBM-UHFFFAOYSA-N

1161825-30-4

2-AMINO-6-(THIAZOL-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

2-Amino-6-(thien-2-ylmethyl)pyrimidin-4-ol (4 suppliers)

IUPAC Name: 2-amino-4-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1823494-64-9
Synonyms: SCHEMBL9701516, ZINC140717717, FCH2906894, OR200137

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULITUHHWDJLOML-UHFFFAOYSA-N

1823494-64-9

2-Amino-6-(thiophen-2-yl)pyrimidin-4(3H)-one (2 suppliers)

98555-02-3

2-Amino-6-(trifluoro-methylsufanyl)benzothiazole (13 suppliers)

IUPAC Name: 6-(trifluoromethylsulfanyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 326-45-4
Synonyms: 2-amino-6-(trifluoromethylthio)-1,3-benzothiazole, 2-amino-6-trifluoromethylsufanylbenzothiazole, 2-amino-6-(trifluoromethylsufanyl)benzothiazole, 6-((Trifluoromethyl)thio)benzo[d]thiazol-2-amine, 6-(trifluoromethylsulfanyl)-1,3-benzothiazol-2-amine, ZINC02567167, PubChem9963, AC1MC4IG, CHEMBL95463, CTK7E1037, MolPort-001-773-534, ANW-74809, SBB100750, AKOS015854751, AG-A-36505, AG-F-09269, AK-27225, KB-84742, 2-Amino-6-(trifluoromethylthio)benzothiazole, FT-0676115

Molecular Formula:	C₈H₅F₃N₂S₂	Molecular Weight:	250.263910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PBRVVEXJMLEKMJ-UHFFFAOYSA-N

326-45-4

2-Amino-6-(trifluoroacetamido)hexanoic acid (0 suppliers)

IUPAC Name: 2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10042-27-0
Synonyms: AC1MOCU3, ACMC-2097mm, SCHEMBL1604188, 2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic Acid, AKOS015963231, MCULE-7157125101, AC-19614, BC215536, 2-amino-6-(trifluoroacetamido)hexanoic acid, 2-Amino-6-(trifluoroacetylamino)hexanoic acid

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.198 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-UHFFFAOYSA-N

10042-27-0

2-Amino-6-(trifluoromethanesufonyl)benzothiazole (5 suppliers)

IUPAC Name: 6-(trifluoromethylsulfonyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 325-83-7
Synonyms: A821329, 6-(trifluoromethylsulfonyl)-1,3-benzothiazol-2-amine, 2-AMINO-6-(TRIFLUOROMETHANESULFONYL)BENZOTHIAZOLE

Molecular Formula:	C₈H₅F₃N₂O₂S₂	Molecular Weight:	282.262710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KELLVMGEVSTAPK-UHFFFAOYSA-N

325-83-7

2-Amino-6-(trifluoromethoxy)benzoic acid (7 suppliers)

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