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CHEMICAL products beginning with : 2
87751 to 87800 of 398993 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 [1756] 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,4-Diazepan-1-yl)-5-nitro-1H-1,3-benzodiazole dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-6-nitro-1~{H}-benzimidazole;dihydrochloride | CAS Registry Number: 1461707-26-5
Synonyms: 2-(1,4-diazepan-1-yl)-5-nitro-1H-1,3-benzodiazole dihydrochloride, MolPort-028-770-289, MCULE-6398505802, NE21986, Z1665033444

Molecular Formula: C12H17Cl2N5O2Molecular Weight: 334.201 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ANDBPBXQFKOQHI-UHFFFAOYSA-N

1461707-26-5
2-(1,4-Diazepan-1-yl)-6-fluorobenzo[d]thiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 1310239-62-3
Synonyms: 2-[1,4]Diazepan-1-yl-6-fluoro-benzothiazole, ZINC62203481, AKOS022430215

Molecular Formula: C12H14FN3SMolecular Weight: 251.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMGYNBKEKHGKDJ-UHFFFAOYSA-N

1310239-62-3
2-(1,4-diazepan-1-yl)-N,N-diethylacetamide (9 suppliers)
2-(1,4-diazepan-1-yl)-N,N-dimethylacetamide (6 suppliers)
2-(1,4-Diazepan-1-yl)-N,N-dimethylacetamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N,N-dimethylacetamide;dihydrochloride | CAS Registry Number: 1044707-00-7
Synonyms: SCHEMBL2009563, AAHNKXZKCWODJY-UHFFFAOYSA-N, 2-[1,4]Diazepan-1-yl-N,N-dimethyl-acetamide dihydrochloride

Molecular Formula: C9H21Cl2N3OMolecular Weight: 258.187 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AAHNKXZKCWODJY-UHFFFAOYSA-N

1044707-00-7
2-(1,4-Diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide | CAS Registry Number: 1097813-82-5
Synonyms: ZINC37399906, AKOS005261928, 2-[1,4]Diazepan-1-yl-N-indan-5-yl-acetamide

Molecular Formula: C16H23N3OMolecular Weight: 273.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSRVDEZKWCPBFG-UHFFFAOYSA-N

1097813-82-5
2-(1,4-Diazepan-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 1097812-45-7
Synonyms: ZINC37399826, AKOS005261744, 2-[1,4]Diazepan-1-yl-N-(2-ethyl-6-methyl-phenyl)-acetamide

Molecular Formula: C16H25N3OMolecular Weight: 275.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNPXXHZKLQROJX-UHFFFAOYSA-N

1097812-45-7
2-(1,4-Diazepan-1-yl)-N-(2-isopropylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 1097791-12-2
Synonyms: ZINC37399952, AKOS005261706, 2-[1,4]Diazepan-1-yl-N-(2-isopropyl-phenyl)-acetamide

Molecular Formula: C16H25N3OMolecular Weight: 275.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVUYERIUCRBNDE-UHFFFAOYSA-N

1097791-12-2
2-(1,4-Diazepan-1-yl)-N-(prop-2-yn-1-yl)acetamide (1 supplier)1016757-78-0
2-(1,4-diazepan-1-yl)-N-(prop-2-yn-1-yl)acetamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N-prop-2-ynylacetamide;dihydrochloride | CAS Registry Number: 1258650-82-6
Synonyms: EN300-70271, AC1Q3AZU, MolPort-016-636-349, AKOS008108251, MCULE-7433563736, NE24699, Z1263820412

Molecular Formula: C10H19Cl2N3OMolecular Weight: 268.182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NXLIKMLXYQXPGP-UHFFFAOYSA-N

1258650-82-6
2-(1,4-Diazepan-1-yl)-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N-ethylacetamide | CAS Registry Number: 87055-38-7
Synonyms: 2-(1,4-DIAZEPAN-1-YL)-N-ETHYLACETAMIDE, CTK6F1985, ZINC22935092, AKOS000132033, MCULE-5369950827

Molecular Formula: C9H19N3OMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAGWFEQLRDKANN-UHFFFAOYSA-N

87055-38-7
2-(1,4-diazepan-1-yl)-N-ethylacetamide dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N-ethylacetamide;dihydrochloride | CAS Registry Number: 1172095-30-5
Synonyms: AC1Q3AAP, CTK6F1986, MolPort-005-311-734, AKOS026742126, MCULE-4271358636, NE18345, EN300-30911

Molecular Formula: C9H21Cl2N3OMolecular Weight: 258.187 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: APAOSKDJKIPWGE-UHFFFAOYSA-N

1172095-30-5
2-(1,4-diazepan-1-yl)-N-isopropylacetamide (1 supplier)
2-(1,4-diazepan-1-yl)-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-~{N}-methylacetamide | CAS Registry Number: 87055-37-6
Synonyms: AC1Q40MV, SCHEMBL11130645, CTK6I4343, MolPort-004-317-885, ZINC19282685, AKOS000155023, MCULE-1699654021, NE55452, EN300-61245

Molecular Formula: C8H17N3OMolecular Weight: 171.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RADCAJFSPJPGNA-UHFFFAOYSA-N

87055-37-6
2-(1,4-Diazepan-1-yl)-N-methylacetamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N-methylacetamide;dihydrochloride | CAS Registry Number: 2126177-11-3

Molecular Formula: C8H19Cl2N3OMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HIPJVKPNKGJQLO-UHFFFAOYSA-N

2126177-11-3
2-(1,4-Diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine (10 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine | CAS Registry Number: 1071369-53-3
Synonyms: 2-(1,4-diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine, SBB046488, CTK7D1637, MolPort-005-958-825, ALBB-003902, STK502786, AKOS002659381, AG-A-27454, AK-55713, KB-93195, BB 0240507, 2-(1,4-Diazepan-1-yl)oxazolo[5,4-b]pyridine, 2-[1,4]Diazepan-1-yl-oxazolo[5,4-b]pyridine, 1-{[1,3]oxazolo[5,4-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-1,3-oxazolino[5,4-b]pyridine

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQIDNOGDORBKGQ-UHFFFAOYSA-N

1071369-53-3
2-(1,4-Diazepan-1-yl)[1,3]thiazolo[5,4-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1172477-71-2
Synonyms: 2-(1,4-diazepan-1-yl)[1,3]thiazolo[5,4-b]pyridine, ALBB-019448, ZX-AN035157, HTS027747, MFCD14281659, ZINC32918571, AKOS000265369, thiazolo[5,4-b]pyridine, 2-(hexahydro-1H-1,4-diazepin-1-yl)-

Molecular Formula: C11H14N4SMolecular Weight: 234.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NROLXHAOPXFRLR-UHFFFAOYSA-N

1172477-71-2
2-(1,4-diazepan-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)acetamide | CAS Registry Number: 147558-20-1
Synonyms: AC1Q4ZOP, SCHEMBL1555048, CTK7D3278, ZINC20285738, AKOS000127335, MCULE-6950928492, 2-(1,4-diazepan-1-yl)acetamide, AldrichCPR, EN300-58096, AB01002279-01

Molecular Formula: C7H15N3OMolecular Weight: 157.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUDVAMWISALGGV-UHFFFAOYSA-N

147558-20-1
2-(1,4-diazepan-1-yl)acetamide dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)acetamide;dihydrochloride | CAS Registry Number: 1171720-80-1
Synonyms: EN300-42007, AC1Q3AQO, CTK7D3279, MolPort-016-633-697, AKOS026744642, MCULE-5276262579, NE55110, Z426041418

Molecular Formula: C7H17Cl2N3OMolecular Weight: 230.133 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OHUOXVCMCOMVBP-UHFFFAOYSA-N

1171720-80-1
2-(1,4-Diazepan-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)acetic acid | CAS Registry Number: 1154897-96-7
Synonyms: SCHEMBL2916592, [1,4]Diazepan-1-yl-acetic acid, 2-(1,4-diazepan-1-yl)acetic acid, ZINC35676556, AKOS009544844, MCULE-8199207666

Molecular Formula: C7H14N2O2Molecular Weight: 158.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XORVJCHDZRIULZ-UHFFFAOYSA-N

1154897-96-7
2-(1,4-diazepan-1-yl)acetic acid dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 1240528-26-0
Synonyms: AC1Q3B57, MolPort-016-635-689, AKOS008131995, MCULE-7410717770, NE16022, EN300-65627, Z1259161963

Molecular Formula: C7H16Cl2N2O2Molecular Weight: 231.117 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GVEDNCUXJZEOQK-UHFFFAOYSA-N

1240528-26-0
2-(1,4-Diazepan-1-yl)benzo[d]oxazole (6 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-1,3-benzoxazole | CAS Registry Number: 159731-55-2
Synonyms: SBB046423, AC1Q1IA6, SCHEMBL221216, CHEMBL2234428, 2-(1-Homopiperazinyl)benzoxazole, FFOBGQKLYQWHRP-UHFFFAOYSA-N, MolPort-001-792-621, ALBB-003780, 2-[1,4]Diazepan-1-ylbenzooxazole, STK502690, AKOS000321232, 2-(1,4-diazaperhydroepinyl)benzoxazole, AJ-65464, AK160120, KB-18898, BB 0240333, ST24039037, 2-(1,4-diazepan-1-yl)-1,3-benzoxazole trifluoroacetate, 2-(1,4-Diazepan-1-yl)-1,3-benzoxazole trifluoroacetic acid salt, 2-(1,4-diazepan-1-yl)-1,3-benzoxazole compound with trifluoroacetic acid

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFOBGQKLYQWHRP-UHFFFAOYSA-N

159731-55-2
2-(1,4-Diazepan-1-yl)benzo[d]oxazole 2,2,2-trifluoroacetate (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-1,3-benzoxazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 956317-44-5
Synonyms: 2-(1,4-Diazepan-1-yl)-1,3-benzoxazoletrifluoroacetic acid salt, CTK8F3500, MolPort-006-705-111, AKOS027449153, 2-(1,4-diazepan-1-yl)-1,3-benzoxazole; trifluoroacetic acid, 2-(1,4-Diazepan-1-yl)-1,3-benzoxazole trifluoroacetate, AldrichCPR

Molecular Formula: C14H16F3N3O3Molecular Weight: 331.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QSZRZVCPKNMIIP-UHFFFAOYSA-N

956317-44-5
2-(1,4-Diazepan-1-yl)benzo[d]thiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-1,3-benzothiazole | CAS Registry Number: 111628-37-6
Synonyms: SBB046422, 2-(1,4-diazepan-1-yl)-1,3-benzothiazole, SCHEMBL3216411, CTK5J7813, AZQILTAIMIMVRB-UHFFFAOYSA-N, MolPort-001-795-015, ALBB-000385, 2-[1,4]Diazepan-1-ylbenzothiazole, STK502252, 2-[1.4]diazepan-1-yl-benzothiazole, AKOS000140468, 2-[1.4] diazepan-1-yl-benzothiazole, MCULE-4913720259, 2-(1,4-diazaperhydroepinyl)benzothiazole, AJ-70835, AK160110, KB-18899, BB 0240332, ST24039038, Y-5020

Molecular Formula: C12H15N3SMolecular Weight: 233.332600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZQILTAIMIMVRB-UHFFFAOYSA-N

111628-37-6
2-(1,4-Diazepan-1-yl)benzo[d]thiazole 2,2,2-trifluoroacetate (7 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-1,3-benzothiazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1185033-39-9
Synonyms: CTK8F3499, AG-A-27447, MCULE-4848177351, AK-55714, 2-(1,4-Diazepan-1-yl)-1,3-benzothiazole trifluoroacetic acid, 2-(1,4-diazepan-1-yl)-1,3-benzothiazole; trifluoroacetic acid, 2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt

Molecular Formula: C14H16F3N3O2SMolecular Weight: 347.355950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OVHPAXOQKSKRPR-UHFFFAOYSA-N

1185033-39-9
2-(1,4-Diazepan-1-yl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)benzonitrile | CAS Registry Number: 1020986-79-1
Synonyms: 2-(1,4-diazepan-1-yl)benzonitrile, EN300-40402, SCHEMBL20140127, CTK7C8749, ZINC20075422, AKOS000261475, MCULE-7295730817, F1904-0029

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOYMNMBDKTWPNM-UHFFFAOYSA-N

1020986-79-1
2-(1,4-Diazepan-1-yl)benzonitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)benzonitrile;hydrochloride | CAS Registry Number: 1258650-73-5
Synonyms: 2-(1,4-diazepan-1-yl)benzonitrile hydrochloride, EN300-69066, AC1Q3CEC, MolPort-016-636-154, NE16184

Molecular Formula: C12H16ClN3Molecular Weight: 237.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHXLWMDGSYHKAK-UHFFFAOYSA-N

1258650-73-5
2-(1,4-Diazepan-1-yl)cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)cyclohexan-1-ol | CAS Registry Number: 1215968-35-6
Synonyms: 2-(1,4-diazepan-1-yl)cyclohexan-1-ol, AKOS010105739, F6545-2974

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IODFEYPMPBBGFJ-UHFFFAOYSA-N

1215968-35-6
2-(1,4-Diazepan-1-yl)ethan-1-ol (12 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)ethanol | CAS Registry Number: 53427-65-9
Synonyms: 2-(1,4-diazepan-1-yl)ethanol, 2-(1,4-diazepan-1-yl)ethan-1-ol, SBB056234, AG-F-83432, 2-(1,4-diazaperhydroepinyl)ethan-1-ol, SureCN969503, AC1MC5U3, AC1Q7D0R, CTK4J7968, 1-(2-Hydroxyethyl)homopiperazine, MolPort-000-141-516, ANW-47881, AKOS000138672, MCULE-2939542348, RP01421, AK-32030, BR-32030, EN002257, KB-13465, FT-0608360

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXKNVDAHLCFGCV-UHFFFAOYSA-N

53427-65-9
2-(1,4-Diazepan-1-Yl)Nicotinonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 352018-97-4
Synonyms: 2-(1,4-diazepan-1-yl)pyridine-3-carbonitrile, 2-(Homopiperazin-1-yl)nicotinonitrile, AC1MCW2A, AC1Q4R0U, SureCN2004470, CTK4H3905, MolPort-000-144-920, SBB092976, AKOS000129832, AG-F-21336, MCULE-5475145687, MO00102, 2-(1,4-Diazepan-1-yl)nicotinonitrile, 2-[1,4]Diazepan-1-yl-nicotinonitrile, KB-84935, BB 0248260, FT-0608361, EN300-53177, 2-(1,4-diazaperhydroepinyl)pyridine-3-carbonitrile, 3-Pyridinecarbonitrile,2-(hexahydro-1H-1,4-diazepin-1-yl)-

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQOHMUWBQXSUAK-UHFFFAOYSA-N

352018-97-4
2-(1,4-Diazepan-1-yl)propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)propan-1-ol | CAS Registry Number: 1184691-34-6
Synonyms: 2-(1,4-diazepan-1-yl)propan-1-ol, AKOS010280131, NE44710

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOFFRJDGKFITLJ-UHFFFAOYSA-N

1184691-34-6
2-(1,4-Diazepan-1-yl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)pyridin-3-amine | CAS Registry Number: 1264049-89-9
Synonyms: 2-(1,4-diazepan-1-yl)pyridin-3-amine, KS-00001KMH, MFCD18433809, ZINC71976809, AKOS006372852, F1907-0369

Molecular Formula: C10H16N4Molecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJTVEQCDKXVSPQ-UHFFFAOYSA-N

1264049-89-9
2-(1,4-Diazepan-1-yl)pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)pyridin-4-amine | CAS Registry Number: 1935498-05-7
Synonyms: 2-(1,4-diazepan-1-yl)pyridin-4-amine, AKOS026706352, ZINC306986755, F1907-0439

Molecular Formula: C10H16N4Molecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXZFNBKZTKYPQT-UHFFFAOYSA-N

1935498-05-7
2-(1,4-Diazepan-1-yl)pyridine-3-carbonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1197865-33-0
Synonyms: 2-(1,4-diazepan-1-yl)pyridine-3-carbonitrile hydrochloride, EN300-53258, CTK7C8910, MCULE-1453937763, 2-(1,4-diazepan-1-yl)nicotinonitrile hydrochloride, Z803145374

Molecular Formula: C11H15ClN4Molecular Weight: 238.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTZUWWMPFBUZTG-UHFFFAOYSA-N

1197865-33-0
2-(1,4-Diazepan-1-yl)pyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)pyridine-3-carboxamide | CAS Registry Number: 954563-82-7
Synonyms: 2-(1,4-diazepan-1-yl)pyridine-3-carboxamide, EN300-69115, CTK7D2846, ZINC22223550, AKOS000146055, MCULE-2026613417, NE58600, BC4150921, 2-(1,4-DIAZEPAN-1-YL)NICOTINAMIDE, Z1222331422

Molecular Formula: C11H16N4OMolecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQMIQSUMYBZKFY-UHFFFAOYSA-N

954563-82-7
2-(1,4-Diazepan-1-yl)pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1250922-47-4
Synonyms: 2-(1,4-diazepan-1-yl)pyridine-4-carboxylic acid, ZINC42420248, AKOS010662724

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OHBQWMFGIJYOPD-UHFFFAOYSA-N

1250922-47-4
2-(1,4-Diazepan-1-yl)pyridine-4-carboxylic acid dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)pyridine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1955520-37-2
Synonyms: 2-(1,4-diazepan-1-yl)pyridine-4-carboxylic acid dihydrochloride

Molecular Formula: C11H17Cl2N3O2Molecular Weight: 294.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZORDQIXEJRWXTK-UHFFFAOYSA-N

1955520-37-2
2-(1,4-Diazepan-1-yl)pyridine-4-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)pyridine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1909327-13-4
Synonyms: 2-(1,4-diazepan-1-yl)pyridine-4-carboxylic acid hydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWBLCHOBEMFESM-UHFFFAOYSA-N

1909327-13-4
2-(1,4-Diazepan-1-yl)thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-1,3-thiazole | CAS Registry Number: 868065-15-0
Synonyms: 1-(1,3-thiazol-2-yl)-1,4-diazepane, 2-(1,4-diazepan-1-yl)thiazole, 2-(1,4-diazepan-1-yl)-1,3-thiazole, 1H-1,4-Diazepine, hexahydro-1-(2-thiazolyl)-, SCHEMBL972058, CTK7D1634, KS-00001KMM, ZINC22168542, AKOS000139046, MCULE-5788810583, NE54398, EN300-54263, Z228587862

Molecular Formula: C8H13N3SMolecular Weight: 183.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFODOQRAEQFQHL-UHFFFAOYSA-N

868065-15-0
2-(1,4-Diazepan-1-yl)thiazole hydrochloride (1 supplier)1420983-29-4
2-(1,4-Diazepan-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1774897-48-1
Synonyms: 2-[1,4]Diazepan-1-yl-3H-thieno[3,2-d]pyrimidin-4-one, ZINC96515921, AKOS027459890

Molecular Formula: C11H14N4OSMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIZDPXZAVHASDM-UHFFFAOYSA-N

1774897-48-1
2-(1,4-DIAZOBICYCLO-2,2,2-OCTYL)-4-(1-ETHOXY-4'-NAPHTHYL)-6-(MORPHOLINYL)-1,3,5-TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(1,4-diazabicyclo[2.2.2]octan-3-yl)-6-(4-ethoxynaphthalen-1-yl)-1,3,5-triazin-2-yl]morpholine | CAS Registry Number: 110383-50-1
Synonyms: DENMT, CID196636, 2-(1,4-Diazobicyclo-2,2,2-octyl)-4-(1-ethoxy-4'-naphthyl)-6-(morpholinyl)-1,3,5-triazine

Molecular Formula: C25H30N6O2Molecular Weight: 446.544700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RTXCTFSGQZTJAS-UHFFFAOYSA-N

110383-50-1
2-(1,4-Dibenzylpiperazin-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dibenzylpiperazin-2-yl)acetic acid | CAS Registry Number: 2135331-35-8
Synonyms: 2-(1,4-dibenzylpiperazin-2-yl)acetic acid, SCHEMBL4283405

Molecular Formula: C20H24N2O2Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZZFHJIBLLXMOK-UHFFFAOYSA-N

2135331-35-8
2-(1,4-dibenzylpiperazin-2-yl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dibenzylpiperazin-2-yl)acetonitrile | CAS Registry Number: 70403-11-1
Synonyms: (1,4-DIBENZYL-PIPERAZIN-2-YL)-ACETONITRILE, SCHEMBL122958, NMFYHCYOYUZSSI-UHFFFAOYSA-N, 1,4-dibenzyl-2-cyanomethylpiperazine, MB09886

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMFYHCYOYUZSSI-UHFFFAOYSA-N

70403-11-1
2-(1,4-Dihydro-3,5-dihydroxy-1,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dihydroxy-3,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid | CAS Registry Number: 76191-50-9
Synonyms: MEGxm0_000367, CHEMBL1320897, SCHEMBL10968010, ACon0_001002, ACon1_000031, MolPort-001-739-871, PBKZJIMGHNPKBJ-UHFFFAOYSA-N, HMS2270M16, WS-5995C, ZINC13369998, MCULE-8611367948, NCGC00168859-01, NP-006592, 2-(3,5-dihydroxy-1,4-dioxo-2-naphthyl)-3-methoxy-5-methyl-benzoic acid, 2-(3,5-dihydroxy-1,4-naphthoquinon-2-yl)-3-methoxy-5-methylbenzoic acid

Molecular Formula: C19H14O7Molecular Weight: 354.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CPRXVUOMCYXPHA-UHFFFAOYSA-N

76191-50-9
2-(1,4-DIHYDRO-5-HYDROXY-1,4-DIOXO-2-NAPHTHALENYL)-3-METHOXY-5-METHYLBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(5-hydroxy-1,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid | CAS Registry Number: 76191-52-1
Synonyms: Antibiotic WS 5995B, WS-5995B, MolPort-006-668-258, WS-5995 B, BRN 5993552, CID156388, LS-36991, NP-006923, 2-(1,4-Dihydro-5-hydroxy-1,4-dioxo-2-naphthalenyl)-3-methoxy-5-methylbenzoic acid, Benzoic acid, 2-(1,4-dihydro-5-hydroxy-1,4-dioxo-2-naphthalenyl)-3-methoxy-5-methyl-

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFCJKMQKLHNLCX-UHFFFAOYSA-N

76191-52-1
2-(1,4-dihydronaphthalene-1-carbonyloxy)ethyl-diethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dihydronaphthalene-1-carbonyloxy)ethyl-diethylazanium;chloride | CAS Registry Number: 67293-09-8
Synonyms: 1,4-Dihydro-1-naphthoic acid 2-(diethylamino)ethyl ester hydrochloride, 1-NAPHTHOIC ACID, 1,4-DIHYDRO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L2MCN, LS-95371

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQPKVSSOPCEAAZ-UHFFFAOYSA-N

67293-09-8
2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)-n-[2-(dimethylamino)ethyl]acetamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)-N-[2-(dimethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 81085-93-0
Synonyms: AC1L3ZVJ, CHEMBL544352, NSC331756, NSC-331756, 2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)-N-(2-dimethylaminoethyl)acetamide hydrochloride, 2-Anthraceneacetamide, N-(2-(dimethylamino)ethyl)-9,10-dihydro-1,4-dihydroxy-9,10-dioxo-, monohydrochloride, N-(2-(Dimethylamino)ethyl)-9,10-dihydro-1,4-dihydroxy-9,10-dioxo-2-anthraceneacetamide monohydrochloride

Molecular Formula: C20H21ClN2O5Molecular Weight: 404.844140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZZWDVOQSWQDXPW-UHFFFAOYSA-N

81085-93-0
2-(1,4-Dihydroxycyclohexa-2,5-dien-1-yl)-5,7-dihydroxy-4H-chromen-4-one (1 supplier)879325-07-2
2-(1,4-Dihydroxycyclohexyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dihydroxycyclohexyl)acetic acid | CAS Registry Number: 68592-24-5
Synonyms: Rengynic acid, 2-(1,4-dihydroxycyclohexyl)acetic acid, Epirengynic acid, 517883-38-4, 1310146-00-9, ZINC95910614, AKOS026744757, AKOS032962303, AKOS032962735, ZINC100059407, ZINC238760633, NE50318, W1901, 2-[(1R*,4R*)-1,4-dihydroxycyclohexyl]acetic acid

Molecular Formula: C8H14O4Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHDVONJKFJRQTI-UHFFFAOYSA-N

68592-24-5
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