4-(1,3-Thiazol-2-ylmethyl)pyridine,4-(1,3-Thiazol-2-yloxy)phenol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

29551 to 29600 of 199327 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1,3-Thiazol-2-ylmethyl)pyridine (1 supplier)

IUPAC Name: 2-(pyridin-4-ylmethyl)-1,3-thiazole | CAS Registry Number: 1566581-58-5
Synonyms: 4-(1,3-THIAZOL-2-YLMETHYL)PYRIDINE, SCHEMBL6163997, ZINC81219214

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWPOOYMAXUVOLP-UHFFFAOYSA-N

1566581-58-5

4-(1,3-Thiazol-2-yloxy)phenol (2 suppliers)

IUPAC Name: 4-(1,3-thiazol-2-yloxy)phenol | CAS Registry Number: 1178500-32-7
Synonyms: 4-(1,3-thiazol-2-yloxy)phenol, ZINC37674445, AKOS010089782, MCULE-4624847465, NE18566, Z1346385613

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFCXHVRYLGJATR-UHFFFAOYSA-N

1178500-32-7

4-(1,3-Thiazol-2-yloxy)piperidine (1 supplier)

IUPAC Name: 2-piperidin-4-yloxy-1,3-thiazole | CAS Registry Number: 1185540-87-7
Synonyms: 4-(1,3-thiazol-2-yloxy)piperidine, 2-(Piperidin-4-yloxy)thiazole, ZINC40434268, AKOS011629414, F8882-9519

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDBBNNZJWXAIJU-UHFFFAOYSA-N

1185540-87-7

4-(1,3-thiazol-2-ylsulfamoyl)benzenediazonium (0 suppliers)

IUPAC Name: 4-(1,3-thiazol-2-ylsulfamoyl)benzenediazonium | CAS Registry Number: 58064-75-8
Synonyms: NSC84128, AC1MUIH2, NCIOpen2_009283, CTK1H1852, NSC-84128

Molecular Formula:	C₉H₇N₄O₂S₂+	Molecular Weight:	267.307480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDKTZTVIAYMTAO-UHFFFAOYSA-N

58064-75-8

4-(1,3-Thiazol-2-ylsulfanyl)pyridine-2-carbonitrile (4 suppliers)

IUPAC Name: 4-(1,3-thiazol-2-ylsulfanyl)pyridine-2-carbonitrile | CAS Registry Number: 1340270-68-9
Synonyms: 4-(1,3-thiazol-2-ylsulfanyl)pyridine-2-carbonitrile, ZINC61815538, AKOS012235556, FCH4992439, MCULE-1846039050, NE23766, BBV-36652856, EN300-124204

Molecular Formula:	C₉H₅N₃S₂	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJMSLCGIJRDJPJ-UHFFFAOYSA-N

1340270-68-9

4-(1,3-Thiazol-2-ylsulfanyl)pyridine-2-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: 4-(1,3-thiazol-2-ylsulfanyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1427381-01-8
Synonyms: 4-(1,3-thiazol-2-ylsulfanyl)pyridine-2-carboximidamide hydrochloride, AKOS030715249, MCULE-7816186766, NE31137, EN300-124566, Z1696091730

Molecular Formula:	C₉H₉ClN₄S₂	Molecular Weight:	272.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CSWRAXWVDZJAFF-UHFFFAOYSA-N

1427381-01-8

4-(1,3-Thiazol-4-yl)-1,2,3,6-tetrahydropyridine (2 suppliers)

IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole | CAS Registry Number: 1121544-33-9

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYKZHSMZRWECAO-UHFFFAOYSA-N

1121544-33-9

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

IUPAC Name: 4-(1,3-thiazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1566001-20-4
Synonyms: 4-(1,3-THIAZOL-4-YL)-1,3-THIAZOL-2-AMINE

Molecular Formula:	C₆H₅N₃S₂	Molecular Weight:	183.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJMZTGUZBOHKRD-UHFFFAOYSA-N

1566001-20-4

4-(1,3-THIAZOL-4-YL)ANILINE 95% (6 suppliers)

IUPAC Name: 4-(1,3-thiazol-4-yl)aniline | CAS Registry Number: 60759-10-6
Synonyms: 4-(1,3-Thiazol-4-yl)aniline, Ambcb4010333, SureCN1353491, CTK5B2201, MolPort-003-178-915, ZINC15635467, AKOS010521268, AG-G-20837, MCULE-2335726131

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.238220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDJUCFDTGVONMR-UHFFFAOYSA-N

60759-10-6

4-(1,3-Thiazol-4-yl)benzaldehyde (3 suppliers)

IUPAC Name: 4-(1,3-thiazol-4-yl)benzaldehyde | CAS Registry Number: 127406-12-6
Synonyms: 4-(1,3-thiazol-4-yl)benzaldehyde, SCHEMBL534208, 4-(Thiazol-4-yl)benzaldehyde

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDMCSJWJYXTEJI-UHFFFAOYSA-N

127406-12-6

4-(1,3-thiazol-4-yl)benzoic acid (1 supplier)

IUPAC Name: 4-(1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 877674-95-8
Synonyms: 4-(Thiazol-4-yl)benzoic acid, 877758-98-0, 4-(4-carboxyphenyl)thiazole, SCHEMBL600911, CHEMBL3452467, DTXSID90655821, CKB75898, ZINC37239773, AKOS009457045, MCULE-2350276184

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJJLKDMESZPSAM-UHFFFAOYSA-N

877674-95-8

4-(1,3-Thiazol-4-yl)benzonitrile (2 suppliers)

IUPAC Name: 4-(1,3-thiazol-4-yl)benzonitrile | CAS Registry Number: 1343371-95-8
Synonyms: 4-(1,3-thiazol-4-yl)benzonitrile

Molecular Formula:	C₁₀H₆N₂S	Molecular Weight:	186.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIWAJQQHDTXDHM-UHFFFAOYSA-N

1343371-95-8

4-(1,3-Thiazol-4-yl)butan-2-one (0 suppliers)

IUPAC Name: 4-(1,3-thiazol-4-yl)butan-2-one | CAS Registry Number: 1021910-20-2
Synonyms: 4-(1,3-thiazol-4-yl)butan-2-one, SCHEMBL4888615, AKOS017983099, DA-48316

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBVUMYILYOWLNQ-UHFFFAOYSA-N

1021910-20-2

4-(1,3-thiazol-4-yl)phenol (4 suppliers)

IUPAC Name: 4-(1,3-thiazol-4-yl)phenol | CAS Registry Number: 68535-57-9
Synonyms: 4-(thiazol-4-yl)phenol, SCHEMBL496710, 4-(4-hydroxyphenyl) thiazole, ZINC57219238, AKOS022639691, MCULE-4287543142, NE57488, EN300-89880, Z1147474009

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDXNEAWEPCZBQO-UHFFFAOYSA-N

68535-57-9

4-(1,3-Thiazol-4-yl)piperidine dihydrochloride (2 suppliers)

IUPAC Name: 4-piperidin-4-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 1955514-43-8
Synonyms: 4-(1,3-thiazol-4-yl)piperidine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂S	Molecular Weight:	241.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OHUMDHUHZZDVPK-UHFFFAOYSA-N

1955514-43-8

4-(1,3-Thiazol-4-yl)piperidine hydrochloride (1 supplier)

IUPAC Name: 4-piperidin-4-yl-1,3-thiazole;hydrochloride | CAS Registry Number: 690261-80-4
Synonyms: SCHEMBL3646919, 4-(1,3-thiazol-4-yl)piperidine hydrochloride

Molecular Formula:	C₈H₁₃ClN₂S	Molecular Weight:	204.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRKRHTYZDPIKEV-UHFFFAOYSA-N

690261-80-4

4-(1,3-Thiazol-4-yl)thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 4-(1,3-thiazol-4-yl)thiophene-2-carbaldehyde | CAS Registry Number: 2090619-66-0

Molecular Formula:	C₈H₅NOS₂	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFWUJROUIUENBL-UHFFFAOYSA-N

2090619-66-0

4-(1,3-THIAZOL-4-YLMETHOXY)BENZALDEHYDE (0 suppliers)

4-(1,3-Thiazol-4-ylmethoxy)benzoic Acid (3 suppliers)

IUPAC Name: 4-(1,3-thiazol-4-ylmethoxy)benzoic acid | CAS Registry Number: 863763-94-4
Synonyms: 4-(1,3-thiazol-4-ylmethoxy)benzoic Acid, SCHEMBL16621263, CTK7I8097, ZINC4218230, 4-(Thiazol-4-ylmethoxy)benzoic acid, MFCD07339280, AKOS000118301, MCULE-9625070984, NE47736, 4-[(1,3-thiazol-4-yl)methoxy]benzoic acid, EN300-14329, Z99600014

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJQRRSFGXSZIJE-UHFFFAOYSA-N

863763-94-4

4-(1,3-THIAZOL-5-YL)BENZALDEHYDE,95% (0 suppliers)

4-(1,3-thiazol-5-yl)but-3-en-2-one (0 suppliers)

IUPAC Name: 4-(1,3-thiazol-5-yl)but-3-en-2-one | CAS Registry Number: 1021910-45-1
Synonyms: DA-48306

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGGYYGQCXYCAED-UHFFFAOYSA-N

1021910-45-1

4-(1,3-Thiazol-5-yl)butan-2-one (0 suppliers)

IUPAC Name: 4-(1,3-thiazol-5-yl)butan-2-one | CAS Registry Number: 1021910-17-7
Synonyms: SCHEMBL4589631, 4-(1,3-thiazol-5-yl)butan-2-one, DA-48319

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPJCZIOXXLLPIR-UHFFFAOYSA-N

1021910-17-7

4-(1,3-Thiazol-5-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-(1,3-thiazol-5-yl)butanoic acid | CAS Registry Number: 933686-34-1
Synonyms: 4-(1,3-thiazol-5-yl)butanoic acid, SCHEMBL13851671, ZINC74310490

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIBONOAQXUGJPI-UHFFFAOYSA-N

933686-34-1

4-(1,3-THIAZOL-5-YL)PIPERIDINE (0 suppliers)

IUPAC Name: 5-piperidin-4-yl-1,3-thiazole | CAS Registry Number: 1367911-35-0
Synonyms: 5-(Piperidin-4-yl)thiazole, 5-piperidin-4-yl-1,3-thiazole, 4-(1,3-thiazol-5-yl)piperidine

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXWMKEUIJSXMCW-UHFFFAOYSA-N

1367911-35-0

4-(1,3-Thiazol-5-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-(1,3-thiazol-5-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1369135-81-8
Synonyms: 4-(1,3-THIAZOL-5-YL)PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFQAAZHSAZQEPD-UHFFFAOYSA-N

1369135-81-8

4-(1,3-Thiazol-5-yl)thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 4-(1,3-thiazol-5-yl)thiophene-2-carbaldehyde | CAS Registry Number: 2091046-35-2

Molecular Formula:	C₈H₅NOS₂	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPDFPGIIWXJEEC-UHFFFAOYSA-N

2091046-35-2

4-(1,3-THIAZOLAN-2-YL)PYRIDINE (8 suppliers)

IUPAC Name: 2-pyridin-4-yl-1,3-thiazolidine | CAS Registry Number: 700-92-5
Synonyms: 2-(4-Pyridyl) thiazolidine, (Pyridyl-4)-2 thiazolidine, Thiazolidine, 2-(4-pyridyl)-, BRN 3941125, (Pyridyl-4)-2 thiazolidine [French], CID120768, LB-0815, LS-151538

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.243400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLOGGAJNIGIFFQ-UHFFFAOYSA-N

700-92-5

4-(1,3-thiazolidin-2-yl)-2,1,3-benzothiadiazole (0 suppliers)

IUPAC Name: 4-(1,3-thiazolidin-2-yl)-2,1,3-benzothiadiazole | CAS Registry Number: 71605-69-1
Synonyms: BRN 5407745, 2-(4-Benzo-2,1,3-thiadiazolyl)thiazolidine, 4-(2-Thiazolidinyl)-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole, 4-(2-thiazolidinyl)-, AC1MHNYW, LS-40485

Molecular Formula:	C₉H₉N₃S₂	Molecular Weight:	223.317860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSHUJJZBADNCLQ-UHFFFAOYSA-N

71605-69-1

4-(1,3-THIAZOLIDIN-2-YL)ACETANILIDE (8 suppliers)

IUPAC Name: N-[4-(1,3-thiazolidin-2-yl)phenyl]acetamide | CAS Registry Number: 145300-45-4
Synonyms: N-[4-(1,3-Thiazolan-2-yl)phenyl]acetamide, N-(4-(1,3-thiazolidin-2-yl)phenyl)acetamide, N-[4-(1,3-thiazolidin-2-yl)phenyl]acetamide, thiazolanylphenylacetamide, AGN-PC-01XG5N, CTK8E6086, MolPort-001-757-823, SBB096353, AKOS005073216, 4-(1,3-Thiazolidin-2-yl)acetanilide, KA-0741, MCULE-4448484132, RP12870, Acetamide, N-[4-(2-thiazolidinyl)phenyl]-, FT-0681143, I14-35525

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTUASLMFNMSSIQ-UHFFFAOYSA-N

145300-45-4

4-(1,3-Thiazolidin-2-yl)benzonitrile (2 suppliers)

IUPAC Name: 4-(1,3-thiazolidin-2-yl)benzonitrile | CAS Registry Number: 90595-44-1
Synonyms: 4-(1,3-thiazolidin-2-yl)benzonitrile, 2-(4-Cyanophenyl)thiazolidine, SCHEMBL2084173, AKOS011422946, NE59500, Z2732088563

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

InChIKey: BSLYORCAGNIGOR-UHFFFAOYSA-N

90595-44-1

4-(1,3-THIAZOLIDIN-2-YL)PHENOL (0 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylcyclopent-2-en-1-one | CAS Registry Number: 36287-28-2
Synonyms: 3-(pyrrolidin-1-yl)cyclopent-2-en-1-one, 3-pyrrolidinylcyclopent-2-en-1-one, NSC118771, AC1Q6IKD, AC1L6T8M, SureCN6129230, CTK4H6240, ZERO/010605, AR-1E8012, SBB051552, ZINC01708625, AKOS002682535, AG-K-92673, MCULE-2361309933, NSC-118771, 3-pyrrolidin-1-ylcyclopent-2-en-1-one, 3-(1-Pyrrolidinyl)-2-cyclopenten-1-one, 2-Cyclopenten-1-one,3-(1-pyrrolidinyl)-, ST4149934, 3-Pyrrolidino-2-cyclopenten-1-one;NSC 118771

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDMCLZNXRXIYEY-UHFFFAOYSA-N

36287-28-2

4-(1,3-thiazolidin-4-ylcarbonyl)morpholine hydrochloride (0 suppliers)

4-(1,3-Thiazolidine-4-carbonyl)morpholine (3 suppliers)

IUPAC Name: morpholin-4-yl(1,3-thiazolidin-4-yl)methanone | CAS Registry Number: 1078791-22-6
Synonyms: 4-(1,3-thiazolidine-4-carbonyl)morpholine, AKOS000168023, AKOS022473761, MCULE-4766398622

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYFRJVROLPDTRO-UHFFFAOYSA-N

1078791-22-6

4-(1,3-Thiazolidine-4-carbonyl)thiomorpholine (3 suppliers)

IUPAC Name: 1,3-thiazolidin-4-yl(thiomorpholin-4-yl)methanone | CAS Registry Number: 1218057-43-2
Synonyms: 4-(1,3-thiazolidine-4-carbonyl)thiomorpholine, AKOS009211688

Molecular Formula:	C₈H₁₄N₂OS₂	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKNGVTWIZZPKBB-UHFFFAOYSA-N

1218057-43-2

4-(1,3-Thiazolidine-4-carbonyl)thiomorpholine hydrochloride (2 suppliers)

IUPAC Name: 1,3-thiazolidin-4-yl(thiomorpholin-4-yl)methanone;hydrochloride | CAS Registry Number: 1251924-22-7
Synonyms: 4-(1,3-thiazolidine-4-carbonyl)thiomorpholine hydrochloride, 4-[(1,3-thiazolidin-4-yl)carbonyl]thiomorpholine hydrochloride, CTK7G3712, AKOS025437561, NE15883, EN300-60564

Molecular Formula:	C₈H₁₅ClN₂OS₂	Molecular Weight:	254.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLMIENXWVVOMDR-UHFFFAOYSA-N

1251924-22-7

4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)-N-(4-((4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)ANILINO)CARBONYL)PHENYL)BENZAMIDE; BENZANILIDE, 4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)-4'-([P-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENYL]CARBAMOYL)-, 2HCL; N,4'-BIBENZAMIDE, 4 (1 supplier)

IUPAC Name: 4-(1,4,5,6-tetrahydropyrimidin-2-yl)-N-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoyl]phenyl]benzamide | CAS Registry Number: 4553-87-1
Synonyms: HR 2300, AIDS125310, AIDS-125310, NSC67734, CID415218, NSC 67734, 4-(1,4,5,6-Tetrahydro-2-pyrimidinyl)-N-(4-((4-(1,4,5,6-tetrahydro-2-pyrimidinyl)anilino)carbonyl)phenyl)benzamide, Benzanilide, {4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-4'-([p-(1,4,5,} 6-tetrahydro-2-pyrimidinyl)phenyl\]carbamoyl)-, dihydrochloride, N,4'-Bibenzamide, 4-(1,4,5, {6-tetrahydro-2-pyrimidinyl)-N'-[p-(1,4,5,} 6-tetrahydro-2-pyrimidinyl)phenyl\]-, dihydrochloride

Molecular Formula:	C₂₈H₂₈N₆O₂	Molecular Weight:	480.560920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZYTXAYPACXQHQJ-UHFFFAOYSA-N

4553-87-1

4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENOL (4 suppliers)

IUPAC Name: 4-(1,3-diazinan-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 265665-96-1
Synonyms: 4-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol, CTK7J9170, OR4468, AG-A-64670, 4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKXPMGYOXJTXGA-UHFFFAOYSA-N

265665-96-1

4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENYLAMINE (0 suppliers)

IUPAC Name: 4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline | CAS Registry Number: 129545-66-0
Synonyms: 4-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenylamine, 4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENYLAMINE, SureCN4035056, CTK7D7228, OR4467, AG-A-64671, BP-11351, 4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPDYCNXXQBVTQP-UHFFFAOYSA-N

129545-66-0

4-(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

IUPAC Name: trimethyl-[2-[[4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane | CAS Registry Number: 2306265-23-4

Molecular Formula:	C₁₈H₂₅N₅OSi	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYEJLEFZFVLEFT-UHFFFAOYSA-N

2306265-23-4

4-(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)aniline (3 suppliers)

IUPAC Name: 4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline | CAS Registry Number: 1118788-14-9
Synonyms: 4-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}aniline, EN300-41820, 4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzenamine, 4-(1h,4h,5h,6h-cyclopenta[c]pyrazol-3-yl)aniline, AC1Q51VG, CTK7D7303, MolPort-016-633-676, ZINC32628190, AKOS005356432, AS-47412

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUZFAZMQNZCDCW-UHFFFAOYSA-N

1118788-14-9

4-(1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YLMETHYL)PIPERIDINE-2,6-DIONE (0 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylamino]propyl benzoate;hydrochloride | CAS Registry Number: 28073-47-4
Synonyms: 2-(2-Diethylaminoethylamino)-1-propanol benzoate hydrochloride, 2-{[2-(diethylamino)ethyl]amino}propyl benzoate hydrochloride(1:1), 1-Propanol, 2-((2-(diethylamino)ethyl)amino)-, benzoate (ester), monohydrochloride, AC1L4WMM, AC1Q637N, CTK4G0771, AR-1D7420, AG-J-79359, LS-122092, 2-(2-diethylaminoethylamino)propyl benzoate hydrochloride, 2-{[2-(diethylamino)ethyl]amino}propyl benzoate hydrochloride (1:1), 1-Propanol,2-[[2-(diethylamino)ethyl]amino]-, 1-benzoate, hydrochloride (1:1), 1-Propanol,2-[[2-(diethylamino)ethyl]amino]-, benzoate (ester), monohydrochloride(8CI,9CI); 2-(2-Diethylaminoethylamino)-1-propyl benzoate hydrochloride

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYMQGYDBVHNXLL-UHFFFAOYSA-N

28073-47-4

4-(1,4,5,6-Tetrahydropyrimidin-2-ylmethyl)morpholine (1 supplier)

IUPAC Name: 4-(1,4,5,6-tetrahydropyrimidin-2-ylmethyl)morpholine | CAS Registry Number: 90951-33-0
Synonyms: 4-(1,4,5,6-tetrahydropyrimidin-2-ylmethyl)morpholine

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RANMRCPUDAIJPA-UHFFFAOYSA-N

90951-33-0

4-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine (0 suppliers)

IUPAC Name: 4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline | CAS Registry Number: 378755-49-8
Synonyms: 4-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline, 4-(1,4,5,7-Tetramethyl-pyrrolo[3,4-d]pyridazin-6-yl)-phenylamine, 4-{1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl}aniline, ZINC00036452, AC1LDRZD, AC1Q2GM5, Cambridge id 6584401, Oprea1_304890, SCHEMBL8361374, STOCK2S-26525, ZINC36452, MolPort-001-563-878, VRPJAFMKAXSZOV-UHFFFAOYSA-N, STK038923, AKOS003596013, MCULE-2894319813, ST052089, A2831/0119617, 4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline, 4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenylamine

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRPJAFMKAXSZOV-UHFFFAOYSA-N

378755-49-8

4-(1,4,6,6-tetramethyl-1,4-diazepan-5-yl)morpholine (0 suppliers)

IUPAC Name: 4-(1,4,6,6-tetramethyl-1,4-diazepan-5-yl)morpholine | CAS Registry Number: 76503-88-3
Synonyms: NSC348724, AC1L7ILV, NSC-348724

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.372980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVCSNTWDXXYQON-UHFFFAOYSA-N

76503-88-3

4-(1,4,6,7-Tetrahydropyrano[4,3-c]pyrazol-3-yl)aniline (1 supplier)

2138570-31-5

4-(1,4-CYCLOHEXADIEN-1-YL)-1-BUTANOL, 97%, STAB. WITH 0.1% BHT (0 suppliers)

4-(1,4-Diazepan-1-yl)-1lambda6-thiane-1,1-dione (2 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)thiane 1,1-dioxide | CAS Registry Number: 1306179-38-3
Synonyms: ZINC49660615, AKOS010814077, F1907-0336, 4-(1,4-diazepan-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide

Molecular Formula:	C₁₀H₂₀N₂O₂S	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIIFJHZAHCRDOT-UHFFFAOYSA-N

1306179-38-3

4-(1,4-Diazepan-1-yl)-1lambda6-thiane-1,1-dione Dihydrochloride (1 supplier)

2288708-80-3

4-(1,4-Diazepan-1-yl)-2-(trifluoromethyl)-quinazoline (0 suppliers)

4-(1,4-Diazepan-1-yl)-2-(trifluoromethyl)quinazoline (3 suppliers)

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