2-(1,3-Thiazol-5-yl)pyridine-3-carboxylic acid,2-(1,3-Thiazol-5-yl)pyridine-3-carboxylic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87701 to 87750 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(1,3-thiazol-5-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1211588-22-5
Synonyms: 2-(1,3-thiazol-5-yl)pyridine-3-carboxylic acid, SCHEMBL5088040, ZINC141077343, FCH1365284, EN300-211381

Molecular Formula:	C₉H₆N₂O₂S	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJNSPURAPGANND-UHFFFAOYSA-N

1211588-22-5

2-(1,3-Thiazol-5-yl)pyridine-3-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-yl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955548-03-4
Synonyms: EN300-245653

Molecular Formula:	C₉H₇ClN₂O₂S	Molecular Weight:	242.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAWFEIVMYOKZND-UHFFFAOYSA-N

1955548-03-4

2-(1,3-Thiazol-5-yl)pyrimidin-4-amine (5 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1511717-05-7
Synonyms: 2-(1,3-thiazol-5-yl)pyrimidin-4-amine, ZINC87575063, AKOS019041824, NE18756, Z1889902549

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOJNYFKNYCSENB-UHFFFAOYSA-N

1511717-05-7

2-(1,3-Thiazol-5-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(1,3-thiazol-5-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1506490-69-2
Synonyms: 2-(1,3-thiazol-5-yl)pyrimidine-4-carboxylic acid, AKOS019042724

Molecular Formula:	C₈H₅N₃O₂S	Molecular Weight:	207.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXJLSZKUILFJIV-UHFFFAOYSA-N

1506490-69-2

2-(1,3-thiazol-5-ylmethyl)-1h-indazol-3-one (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-ylmethyl)-1H-indazol-3-one | CAS Registry Number: 120273-62-3
Synonyms: CHEMBL267524, CHEMBL3144715, MolPort-035-685-490, DNC011972, AKOS022188370, AJ-64420, AJ-64421, AK148494, 2-(Thiazol-5-ylmethyl)-1H-indazol-3(2H)-one, 2-Thiazol-5-ylmethyl-1,2-dihydro-indazol-3-one, 1,2-dihydro-2-(5-thiazolylmethyl)-3H-indazol-3-one

Molecular Formula:	C₁₁H₉N₃OS	Molecular Weight:	231.273660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPXSUQVYEHMEMW-UHFFFAOYSA-N

120273-62-3

2-(1,3-Thiazol-5-ylmethyl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 1564779-05-0
Synonyms: 2-(1,3-THIAZOL-5-YLMETHYL)CYCLOHEXAN-1-OL

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHZJBOTWKRTYDH-UHFFFAOYSA-N

1564779-05-0

2-(1,3-thiazol-5-ylmethyl)isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 131052-45-4
Synonyms: AGN-PC-003O1V, SCHEMBL9252099, MolPort-035-685-491, AKOS022188371, AJ-88718, AK148495, 2-(Thiazol-5-ylmethyl)isoindoline-1,3-dione

Molecular Formula:	C₁₂H₈N₂O₂S	Molecular Weight:	244.269120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGRRDJROPTWURX-UHFFFAOYSA-N

131052-45-4

2-(1,3-Thiazol-5-ylmethyl)thiolane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(1,3-thiazol-5-ylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1934680-10-0

Molecular Formula:	C₉H₁₁NOS₂	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYUUZJPSDORHGS-UHFFFAOYSA-N

1934680-10-0

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

IUPAC Name: [hydroxy(pyridin-4-yl)methyl]phosphonic acid | CAS Registry Number: 5422-73-1
Synonyms: [hydroxy(pyridin-4-yl)methyl]phosphonic acid, NSC10056, AC1Q6RNA, AC1L5C6V, SureCN5666881, CHEMBL68144, CTK5A0079, KST-1A6698, AR-1A9254, NSC-10056, AKOS015868014, AG-K-74402, MCULE-8821712926

Molecular Formula:	C₆H₈NO₄P	Molecular Weight:	189.105782 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YLAIKVDOERQUIK-UHFFFAOYSA-N

5422-73-1

2-(1,4'-Bipiperidin-1'-yl)ethanamine (3 suppliers)

2-(1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-EN-2-YL)OXIRANE (2 suppliers)

IUPAC Name: 1-hydroxy-5,5-dimethylpyrrolidin-2-imine | CAS Registry Number: 34211-69-3
Synonyms: (5e)-5-imino-2,2-dimethylpyrrolidin-1-ol, NSC28672, AC1L5MNZ, AC1Q1UBM, CTK1C2972, KST-1A4467, AR-1A6338, NSC-28672, AG-K-70690, 1-hydroxy-5,5-dimethylpyrrolidin-2-imine, 1-hydroxy-5,5-dimethyl-pyrrolidin-2-imine

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDFYBIJGVCDFJG-UHFFFAOYSA-N

34211-69-3

2-(1,4,5,6-Tetrahydro-2-pyridinyl)benzenethiol (11 suppliers)

IUPAC Name: 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-diene-1-thione | CAS Registry Number: 53440-32-7
Synonyms: 2-(1,4,5,6-Tetrahydropyrimidin-2-yl)benzenethiol, AC1NWNG2, SureCN4298620, tetrahydropyrimidinylbenzenethiol, CTK4J7992, 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-diene-1-thione, MolPort-001-762-918, SBB091492, ZINC00168927, AKOS005070320, AG-B-00448, AG-F-83481, MCULE-3358991901, RP11389, KB-85966, FT-0640161, 3X-0852, Benzenethiol,2-(1,4,5,6-tetrahydro-2-pyrimidinyl)-, I01-15648, 2-(3,4,5,6-tetrahydropyrimidin-2-yl)benzene-1-thiol

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPAAYTUJKOYATE-UHFFFAOYSA-N

53440-32-7

2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzenethiol (4 suppliers)

IUPAC Name: N,N-diethylpyrimidine-5-carboxamide | CAS Registry Number: 25590-71-0
Synonyms: AGN-PC-0ALQQT, N,N-diethylpyrimidine-5-carboxamide, 5-pyrimidinecarboxamide,n,n-diethyl-, AKOS006304737, KB-270008

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NACRMLROUKEIOB-UHFFFAOYSA-N

25590-71-0

2-(1,4,5,7-Tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid | CAS Registry Number: 1391733-68-8
Synonyms: AKOS027429296, AM806168, 2-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-yl)aceticacid

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSWQSHXFJPLRKA-UHFFFAOYSA-N

1391733-68-8

2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine (7 suppliers)

IUPAC Name: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline | CAS Registry Number: 328035-07-0
Synonyms: 2-(1,4,5,7-Tetramethyl-pyrrolo[3,4-d]pyridazin-6-yl)-phenylamine, ZINC00285876, 2-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline, 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenylamine, BAS 03016696, Enamine_000740, AC1LG27N, Oprea1_498489, Oprea1_654133, MLS000718561, SCHEMBL8360345, CHEMBL1537773, STOCK2S-26778, CTK7D9569, MolPort-000-721-762, HMS1396B14, HMS2684K14, SBB027767, STK874159, AKOS000300130

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.340920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYTUMDQLEWFJFP-UHFFFAOYSA-N

328035-07-0

2-(1,4,5,7-Tetramethyl-pyrrolo[3,4-d]pyridazin-6-yl)-phenylamine (1 supplier)

2-(1,4,6,7-Tetrahydropyrano[4,3-c]pyrazol-3-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)acetic acid | CAS Registry Number: 1351386-62-3
Synonyms: ZINC72209775, AKOS022705879, AKOS023606606, F2198-6531, 2-(2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)acetic acid

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASFLMTDDRGAYMS-UHFFFAOYSA-N

1351386-62-3

2-(1,4,6,7-Tetrahydropyrano[4,3-c]pyrazol-3-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)acetonitrile | CAS Registry Number: 1351384-55-8
Synonyms: ZINC72209767, AKOS027450657

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVVKZFDCQRAVED-UHFFFAOYSA-N

1351384-55-8

2-(1,4,7,10-tetraazacyclododecan-1-yl)acetic acid trihydrochloride (1 supplier)

IUPAC Name: 2-(1,4,7,10-tetrazacyclododec-1-yl)acetic acid;trihydrochloride | CAS Registry Number: 2137629-28-6
Synonyms: 2-(1,4,7,10-tetrazacyclododec-1-yl)acetic acid;trihydrochloride

Molecular Formula:	C₁₀H₂₅Cl₃N₄O₂	Molecular Weight:	339.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: COZKGQUJIRTSDN-UHFFFAOYSA-N

2137629-28-6

2-(1,4,7-trioxa-10-azacyclododecan-10-yl)phenol (1 supplier)

41536-52-1

2-(1,4-BENZODIOXAN-2-YL)-2-HYDROXYETHYL CYCLOPROPANECARBAMATE (4 suppliers)

IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-cyclopropylcarbamate | CAS Registry Number: 13887-61-1
Synonyms: SAS 531, BRN 1263290, CID203105, LS-65519, 2-(1,4-Benzodioxan-2-yl)-2-hydroxyethyl cyclopropanecarbamate, 1,2-Ethanediol, 1-(1,4-benzodioxan-2-yl)-, 2-cyclopropylcarbamate, Cyclopropanecarbamic acid, 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-ciclopropil-1-carbammato, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-ciclopropil-1-carbammato [Italian]

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCFPGQUWJMMYKA-UHFFFAOYSA-N

13887-61-1

2-(1,4-BENZODIOXAN-2-YL)-2-IMIDAZOLINE HYDROCHLORIDE (0 suppliers)

2-(1,4-BENZODIOXAN-2-YL)ETHANOL (8 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanol | CAS Registry Number: 62590-71-0
Synonyms: Ambcb4015698, 2-(1,4-Benzodioxan-2-yl)ethanol, MolPort-003-179-019, NSC106883, 2-(2-Hydroxyethyl)-1,4-benzodioxan, CID98334, BRN 1244206, Ethanol, 2-(1,4-benzodioxan-2-yl)-, LS-66462, 5-19-02-00564 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRCHCDXHBXLNKZ-UHFFFAOYSA-N

62590-71-0

2-(1,4-BENZODIOXAN-2-YL)THIAZOLE-4-CARBONYL CHLORIDE (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 175203-35-7
Synonyms: CTK0H1045, AG-E-25236, 4-Thiazolecarbonylchloride, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-

Molecular Formula:	C₁₂H₈ClNO₃S	Molecular Weight:	281.714820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPEAGTZLDSQPFE-UHFFFAOYSA-N

175203-35-7

2-(1,4-BENZODIOXAN-5-YLOXY)-N,N-DIMETHYLETHYLAMINE HCL (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-dimethylazanium chloride | CAS Registry Number: 2906-72-1
Synonyms: CID17955, P-13, LS-67915, 2-(1,4-Benzodioxan-5-yloxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(1,4-BENZODIOXAN-5-YLOXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUJCEAYZLRBQJV-UHFFFAOYSA-N

2906-72-1

2-(1,4-BENZODIOXAN-5-YLOXY)-N-METHYLETHYLAMINE HCL (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-methylazanium chloride | CAS Registry Number: 2906-66-3
Synonyms: CID17949, LS-67917, 2-(1,4-Benzodioxan-5-yloxy)-N-methylethylamine hydrochloride, ETHYLAMINE, 2-(1,4-BENZODIOXAN-5-YLOXY)-N-METHYL-, HYDROCHLORIDE, P-7

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUDPTBWGOVNHHM-UHFFFAOYSA-N

2906-66-3

2-(1,4-BENZODIOXAN-5-YLOXY)DIETHYLAMINE HCL (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-ethylazanium chloride | CAS Registry Number: 2906-67-4
Synonyms: CID17951, P-33, LS-61810, 2-(1,4-Benzodioxan-5-yloxy)diethylamine hydrochloride, DIETHYLAMINE, 2-(1,4-BENZODIOXAN-5-YLOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHLZCOPOMALZJE-UHFFFAOYSA-N

2906-67-4

2-(1,4-BENZODIOXAN-5-YLOXY)TRIETHYLAMINE HCL (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N,N-diethylethanamine hydrochloride | CAS Registry Number: 2906-73-2
Synonyms: CID200882, LS-157181, 2-(1,4-Benzodioxan-5-yloxy)triethylamine hydrochloride, Triethylamine, 2-(1,4-benzodioxan-5-yloxy)-, hydrochloride, P-1

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACLBTXLOASZGRX-UHFFFAOYSA-N

2906-73-2

2-(1,4-BENZODIOXAN-6-YLOXY)-N,N-DIMETHYLETHYLAMINE HCL (5 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl-dimethylazanium chloride | CAS Registry Number: 3308-62-1
Synonyms: P-30, CID18708, LS-67916, 2-(1,4-Benzodioxan-6-yloxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(1,4-BENZODIOXAN-6-YLOXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRCSNYKNBODDIM-UHFFFAOYSA-N

3308-62-1

2-(1,4-BENZODIOXAN-6-YLOXY)-N-METHYLETHYLAMINE HCL (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl-methylazanium chloride | CAS Registry Number: 2906-76-5
Synonyms: CID17959, P-31, LS-67918, 2-(1,4-Benzodioxan-6-yloxy)-N-methylethylamine hydrochloride, ETHYLAMINE, 2-(1,4-BENZODIOXAN-6-YLOXY)-N-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCLFHWIIAXFYPZ-UHFFFAOYSA-N

2906-76-5

2-(1,4-BENZODIOXAN-6-YLOXY)TRIETHYLAMINE HCL (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-diethylethanamine hydrochloride | CAS Registry Number: 2906-78-7
Synonyms: CID200888, LS-157182, 2-(1,4-Benzodioxan-6-yloxy)triethylamine hydrochloride, Triethylamine, 2-(1,4-benzodioxan-6-yloxy)-, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APGBYBKAEJVFKI-UHFFFAOYSA-N

2906-78-7

2-(1,4-Bipiperidin-1-yl)ethanamine (0 suppliers)

2-(1,4-Bis((benzyloxy)carbonyl)piperazin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1,4-bis(phenylmethoxycarbonyl)piperazin-2-yl]acetic acid | CAS Registry Number: 1698026-84-4
Synonyms: SCHEMBL16636968, AZCXQOZGBTUZQK-UHFFFAOYSA-N, AKOS027329289

Molecular Formula:	C₂₂H₂₄N₂O₆	Molecular Weight:	412.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZCXQOZGBTUZQK-UHFFFAOYSA-N

1698026-84-4

2-(1,4-DIAZABICYCLO[2.2.2]OCT-2-YL)ETHANOL (8 suppliers)

IUPAC Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol | CAS Registry Number: 171351-27-2
Synonyms: SureCN3023517, SureCN10005753, CTK4D3909, AG-E-20702

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYMKFSRQEZOQJM-UHFFFAOYSA-N

171351-27-2

2-(1,4-Diazepan-1-yl)-1,3-benzothiazole (1 supplier)

2-(1,4-Diazepan-1-yl)-1,3-benzothiazole trifluoroacetic acid salt (2 suppliers)

2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt (0 suppliers)

2-(1,4-Diazepan-1-yl)-1,3-benzoxazole (0 suppliers)

2-(1,4-DIAZEPAN-1-YL)-1,3-BENZOXAZOLE TRIFLUOROACETATE (1 supplier)

2-(1,4-Diazepan-1-yl)-1,3-benzoxazole trifluoroacetic acid salt (0 suppliers)

2-(1,4-Diazepan-1-yl)-1,3-benzoxazoletrifluoroacetic acid salt (2 suppliers)

2-(1,4-Diazepan-1-yl)-1-(piperidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(1,4-diazepan-1-yl)-1-piperidin-1-ylethanone | CAS Registry Number: 1019366-29-0
Synonyms: 2-(1,4-diazepan-1-yl)-1-(piperidin-1-yl)ethanone, 2-(1,4-diazepan-1-yl)-1-piperidin-1-ylethanone, 2-(1,4-diazepan-1-yl)-1-(piperidin-1-yl)ethan-1-one, BBL031834, STL373219, ZINC19816526, AKOS000209730, VS-10780, CS-0329848

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXTWSKMCJXIUPW-UHFFFAOYSA-N

1019366-29-0

2-(1,4-Diazepan-1-yl)-1H-1,3-benzodiazole dihydrochloride (6 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-1H-benzimidazole;dihydrochloride | CAS Registry Number: 1240526-56-0
Synonyms: 2-(1,4-diazepan-1-yl)-1H-1,3-benzodiazole dihydrochloride, NE58719, EN300-64056, Z1101435065

Molecular Formula:	C₁₂H₁₈Cl₂N₄	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KKBCIPBOJYKKGX-UHFFFAOYSA-N

1240526-56-0

2-(1,4-Diazepan-1-yl)-1H-benzo[d]imidazole (5 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-1H-benzimidazole | CAS Registry Number: 692724-14-4
Synonyms: 2-[1,4]Diazepan-1-yl-1H-benzoimidazole, 2-(1,4-diazepan-1-yl)-1H-1,3-benzodiazole, SCHEMBL3075702, MolPort-004-961-958, SSPVIXHPLKDPNO-UHFFFAOYSA-N, ZINC37756925, AKOS004120102, BB 0247830

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSPVIXHPLKDPNO-UHFFFAOYSA-N

692724-14-4

2-(1,4-Diazepan-1-yl)-2-(naphthalen-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-2-naphthalen-2-ylacetic acid | CAS Registry Number: 1218598-47-0
Synonyms: 2-(1,4-DIAZEPAN-1-YL)-2-(2-NAPHTHYL)ACETIC ACID, PS-19205, F89612

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URQJEWOQYCGZHY-UHFFFAOYSA-N

1218598-47-0

2-(1,4-Diazepan-1-yl)-2-(thiophen-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-2-thiophen-3-ylacetic acid | CAS Registry Number: 1218322-24-7
Synonyms: 2-(1,4-DIAZEPAN-1-YL)-2-(3-THIENYL)ACETIC ACID, PS-19206, F89613

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXAXRABAWNQKJI-UHFFFAOYSA-N

1218322-24-7

2-(1,4-Diazepan-1-yl)-2-oxoacetamide (1 supplier)

1094236-39-1

2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine (3 suppliers)

2-(1,4-DIAZEPAN-1-YL)-5-METHYL[1,3]OXAZOLO[4,5-B]PYRIDINE 95% (9 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 1035840-54-0
Synonyms: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.281640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLUSEEWUHPAITI-UHFFFAOYSA-N

1035840-54-0

2-(1,4-Diazepan-1-yl)-5-nitro-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-6-nitro-1H-benzimidazole | CAS Registry Number: 1421102-83-1
Synonyms: ZINC94770062, AKOS018726913, MCULE-6665666124

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILUQVFHONGBQLT-UHFFFAOYSA-N

1421102-83-1

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