4-(1,3-Thiazol-5-yl)butanoic acid,4-(1,3-THIAZOL-5-YL)PIPERIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

27101 to 27150 of 186901 results Page:

540 541 542 [543] 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560

PRODUCT NAME

CAS Registry Number

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 (9 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 (1 supplier)

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-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 (2 suppliers)

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 (5 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 (1 supplier)

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 (2 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 (1 supplier)

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-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)quinoline (5 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinoline | CAS Registry Number: 401566-43-6
Synonyms: 1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine, PC5893, AC1MCRZU, SCHEMBL2724231, CHEMBL2098365, CTK7B7012, MolPort-001-776-193, TCMDC-142673, GSK1650100A, ZINC2243213, ZX-AP000914, MFCD03094309, AKOS026675560, PS-6741, AK405856, KB-90349

Molecular Formula:	C₁₅H₁₆F₃N₃	Molecular Weight:	295.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAYXOCDRUHABFK-UHFFFAOYSA-N

401566-43-6

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

IUPAC Name: 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinazoline | CAS Registry Number: 1190198-38-9
Synonyms: 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinazoline, 4-(1,4-Diazepan-1-yl)-2-(trifluoromethyl)-quinazoline, CTK7B7013, diazepanyltrifluoromethylquinazoline, MolPort-009-194-659, KS-00001Q7Y, ZINC40566689, AKOS005073165, KD-0718, MCULE-2123439422, RP15956, AJ-103665, TR-065611

Molecular Formula:	C₁₄H₁₅F₃N₄	Molecular Weight:	296.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PHKQYXUECQYYDB-UHFFFAOYSA-N

1190198-38-9

4-(1,4-Diazepan-1-yl)-2-methyl-5,6,7,8-tetrahydroquizoline (4 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-2-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1708428-23-2
Synonyms: 4-(1,4-Diazepan-1-yl)-2-methyl-5,6,7,8-tetrahydroquinazoline, ZINC96516915, AKOS027458978, 4-[1,4]Diazepan-1-yl-2-methyl-5,6,7,8-tetrahydro-quinazoline

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBPDNQSGILWWLH-UHFFFAOYSA-N

1708428-23-2

4-(1,4-Diazepan-1-yl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (4 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 1707566-44-6
Synonyms: ZINC96516914, AKOS027457576, 4-[1,4]Diazepan-1-yl-2-methyl-6,7-dihydro-5H-cyclopentapyrimidine

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPUHJNUQKJMSHJ-UHFFFAOYSA-N

1707566-44-6

4-(1,4-Diazepan-1-yl)-2-methylpyrazolo[1,5-a]pyrazine (4 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-2-methylpyrazolo[1,5-a]pyrazine | CAS Registry Number: 1707394-43-1
Synonyms: 4-(1,4-diazepan-1-yl)-2-methylpyrazolo[1,5-a]pyrazine, ZINC96516380, AKOS026706467, F1907-0632, 1-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}-1,4-diazepane

Molecular Formula:	C₁₂H₁₇N₅	Molecular Weight:	231.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASGNPPOTYNXBAH-UHFFFAOYSA-N

1707394-43-1

4-(1,4-Diazepan-1-yl)-3,5-difluorobenzoic acid (2 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-3,5-difluorobenzoic acid | CAS Registry Number: 1483512-66-8
Synonyms: 4-(1,4-diazepan-1-yl)-3,5-difluorobenzoic acid, ZINC63005057, AKOS012489401, MCULE-5074382084, SEL10972394, EN300-151786

Molecular Formula:	C₁₂H₁₄F₂N₂O₂	Molecular Weight:	256.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UXEFJZMEAKQWAA-UHFFFAOYSA-N

1483512-66-8

4-(1,4-Diazepan-1-yl)-3,5-difluorobenzoic acid hydrochloride (4 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-3,5-difluorobenzoic acid;hydrochloride | CAS Registry Number: 1797549-43-9
Synonyms: MCULE-4307038824, EN300-138834

Molecular Formula:	C₁₂H₁₅ClF₂N₂O₂	Molecular Weight:	292.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZEYTWRDUAHIKF-UHFFFAOYSA-N

1797549-43-9

4-(1,4-Diazepan-1-yl)-3-fluorobenzonitrile hydrochloride (1 supplier)

2416229-38-2

4-(1,4-diazepan-1-yl)-3-methylbenzenamine (0 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-3-methylaniline | CAS Registry Number: 1395028-39-3
Synonyms: 4-(1,4-diazepan-1-yl)-3-methylaniline, SCHEMBL12006386, AKOS023436240, ZINC106885750

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMVQEAUIHBLIKE-UHFFFAOYSA-N

1395028-39-3

4-(1,4-Diazepan-1-yl)-5,6-dimethylthieno-[2,3-d]pyrimidine (6 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine | CAS Registry Number: 874776-29-1
Synonyms: CTK6C5853, MolPort-002-497-896, SBB102583, AKOS009311847, 4-(1,4-Diazepanyl)-5,6-dimethylthieno[2,3-d]-, 4-(1,4-Diazapanyl)-5,6-dimethylthieno[2,3-d]-pyrimidine, 4-(1,4-diazepanyl)-5,6-dimethylthieno[2,3-d]pyrimidine, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepane, 4-(1,4-diazaperhydroepinyl)-5,6-dimethylthiopheno[2,3-d]pyrimidine, 4-(1,4-DIAZEPAN-1-YL)-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDINE

Molecular Formula:	C₁₃H₁₈N₄S	Molecular Weight:	262.373820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZHCLKZEVRYHSG-UHFFFAOYSA-N

874776-29-1

4-(1,4-Diazepan-1-yl)-6-methyl-[1,2,3]triazolo[1,5-a]pyrazine (4 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)-6-methyltriazolo[1,5-a]pyrazine | CAS Registry Number: 1707372-90-4
Synonyms: ZINC96517126, AKOS027457115, 4-[1,4]Diazepan-1-yl-6-methyl-[1,2,3]triazolo[1,5-a]pyrazine

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OJKMTPBQCLHBSP-UHFFFAOYSA-N

1707372-90-4

4-(1,4-Diazepan-1-yl)aniline trihydrochloride (1 supplier)

2758000-38-1

4-(1,4-Diazepan-1-yl)benzonitrile hydrochloride (3 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)benzonitrile;hydrochloride | CAS Registry Number: 1192191-40-4
Synonyms: 4-(1,4-diazepan-1-yl)benzonitrile hydrochloride, EN300-57212, CTK7C7842, MCULE-6047796950, NE52838

Molecular Formula:	C₁₂H₁₆ClN₃	Molecular Weight:	237.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPPDYVLUBBQKOX-UHFFFAOYSA-N

1192191-40-4

4-(1,4-diazepan-1-yl)butanenitrile (1 supplier)

IUPAC Name: 4-(1,4-diazepan-1-yl)butanenitrile | CAS Registry Number: 1016744-05-0
Synonyms: 4-(1,4-DIAZEPAN-1-YL)BUTANENITRILE, starbld0036803, MFCD09808610, ZINC19279432, AKOS000155186

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOZGGZGHCFKXPP-UHFFFAOYSA-N

1016744-05-0

4-(1,4-Diazepan-1-yl)pyrazolo[1,5-a]pyrazine (4 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrazine | CAS Registry Number: 1565048-62-5
Synonyms: 4-(1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrazine, ZINC96516346, AKOS026706462, 1-{pyrazolo[1,5-a]pyrazin-4-yl}-1,4-diazepane, 4-[1,4]Diazepan-1-yl-pyrazolo[1,5-a]pyrazine, F1907-0627

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMGPHPBVUZLQNI-UHFFFAOYSA-N

1565048-62-5

4-(1,4-diazepan-1-ylmethyl)benzenesulfonamide (2 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylmethyl)benzenesulfonamide | CAS Registry Number: 159968-52-2
Synonyms: TPC-SK005

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.363160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQMAIALCZUIJHZ-UHFFFAOYSA-N

159968-52-2

4-(1,4-diazepan-1-ylmethyl)benzonitrile (2 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylmethyl)benzonitrile | CAS Registry Number: 199928-77-3
Synonyms: 4-[(1,4-diazepan-1-yl)methyl]benzonitrile, SCHEMBL6765479, 1-(4-Cyanobenzyl)homopiperazine, MFCD08239615, ZINC19230103, AKOS009089219, MCULE-2330654321, NE20604, EN300-24148, Z172492216

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKHPOEAVFDQAKD-UHFFFAOYSA-N

199928-77-3

4-(1,4-Diazepan-1-ylmethyl)benzonitrile dihydrochloride (1 supplier)

IUPAC Name: 4-(1,4-diazepan-1-ylmethyl)benzonitrile;dihydrochloride | CAS Registry Number: 1208476-35-0
Synonyms: 4-(1,4-diazepan-1-ylmethyl)benzonitrile dihydrochloride, EN300-54628, CTK7C7784

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCYDBLSQAZSJPZ-UHFFFAOYSA-N

1208476-35-0

4-(1,4-DIAZEPAN-1-YLSULFONYL)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylsulfonyl)benzoic acid | CAS Registry Number: 1268026-10-3
Synonyms: 4-(1,4-diazepan-1-ylsulfonyl)benzoic acid, AKOS010665281, PS-19195, 4-((1,4-Diazepan-1-yl)sulfonyl)benzoic acid, F89605

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: POMPYOXBXOKLSG-UHFFFAOYSA-N

1268026-10-3

4-(1,4-Diazepane-1-carbonyl)benzonitrile hydrochloride (0 suppliers)

1568970-44-4

4-(1,4-Dihydro-2,4-dioxo-3(2H)-quinazolinyl)-benzeneacetic Acid (2 suppliers)

688774-48-3

4-(1,4-DIHYDRO-4-OXO-2-THIOXO-3(2H)-QUINAZOLINYL)BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonic acid | CAS Registry Number: 34330-07-9
Synonyms: EINECS 251-942-6, CID3024191, 4-(1,4-Dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)benzenesulphonic acid

Molecular Formula:	C₁₄H₁₀N₂O₄S₂	Molecular Weight:	334.370200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AENMRVKTNNJRNW-UHFFFAOYSA-N

34330-07-9

4-(1,4-dihydroxy-9,10-dioxo-anthracen-2-yl)butanoic acid (1 supplier)

IUPAC Name: 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoic acid | CAS Registry Number: 69960-34-5
Synonyms: NSC153372, AC1L9NM7, CTK2F6237, NSC-153372, 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoic acid

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QQTXZYROFMJPDU-UHFFFAOYSA-N

69960-34-5

4-(1,4-Dimethyl-1H-indol-3-yl)butan-2-amine (0 suppliers)

IUPAC Name: 4-(1,4-dimethylindol-3-yl)butan-2-amine | CAS Registry Number: 2092835-31-7

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBJDOEHEJWKLGC-UHFFFAOYSA-N

2092835-31-7

4-(1,4-Dimethyl-1H-pyrazol-5-yl)-2-azaspiro[4.4]nonan-1-one (1 supplier)

IUPAC Name: 4-(2,4-dimethylpyrazol-3-yl)-2-azaspiro[4.4]nonan-1-one | CAS Registry Number: 2059941-26-1

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNDQQAOEUZGKHP-UHFFFAOYSA-N

2059941-26-1

4-(1,4-Dimethyl-1H-pyrazol-5-yl)aniline (0 suppliers)

IUPAC Name: 4-(2,4-dimethylpyrazol-3-yl)aniline | CAS Registry Number: 1541862-50-3

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXPYUTNVMUTXFD-UHFFFAOYSA-N

1541862-50-3

27101 to 27150 of 186901 results Page:

540 541 542 [543] 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560