6-(4-Morpholinyl)-2-Pyridinecarboxylic Acid Ethyl Ester,6-(4-morpholinyl)-2-Pyridinemethanol Suppliers & Manufacturers

CHEMICAL products : Other

210701 to 210750 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-Morpholinyl)-2-Pyridinecarboxylic Acid Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 6-morpholin-4-ylpyridine-2-carboxylate | CAS Registry Number: 1061750-15-9
Synonyms: ETHYL 6-MORPHOLINOPYRIDINE-2-CARBOXYLATE, Ethyl 6-morpholinopicolinate, SureCN2810512, AKOS015950576, AK-82550, AB1000640, KB-253854

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCLSAEXHEUDNJO-UHFFFAOYSA-N

1061750-15-9

6-(4-morpholinyl)-2-Pyridinemethanol (4 suppliers)

IUPAC Name: (6-morpholin-4-ylpyridin-2-yl)methanol | CAS Registry Number: 432554-77-3
Synonyms: SCHEMBL6475308, 6-(4-Morpholinyl)-2-pyridinemethanol, AKOS011536245, [6-(morpholin-4-yl)pyridin-2-yl]methanol

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVXPFUKMMHYTDL-UHFFFAOYSA-N

432554-77-3

6-(4-Morpholinyl)-3-nitropyridin-2-amine (0 suppliers)

IUPAC Name: 6-morpholin-4-yl-3-nitropyridin-2-amine | CAS Registry Number: 144435-16-5
Synonyms: 6-morpholin-4-yl-3-nitro-2-pyridylamine, 6-Morpholin-4-yl-3-nitropyridin-2-amine, A1-01362, 6-(morpholin-4-yl)-3-nitropyridin-2-amine, SCHEMBL939117, NDIFCWMHMGEUPK-UHFFFAOYSA-N, 6-Morpholino-3-nitropyridin-2-amine, BBL034540, STL412039, ZINC34416267, AKOS020153374, MCULE-7276193149, 6-Morpholin-4-yl 3-nitropyridin-2-amine, BC5043032

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDIFCWMHMGEUPK-UHFFFAOYSA-N

144435-16-5

6-(4-MORPHOLINYL)-3-PHENYL-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (1 supplier)

IUPAC Name: 4-(3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)morpholine | CAS Registry Number: 87539-85-3
Synonyms: BRN 6437225, CHEBI:113591, CID3071186, LS-156609, 1,2,4-Triazolo(3,4-a)phthalazine, 6-(4-morpholinyl)-3-phenyl-, 6-(4-Morpholinyl)-3-phenyl-1,2,4-triazolo(3,4-a)phthalazine, 6-Morpholin-4-yl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula:	C₁₉H₁₇N₅O	Molecular Weight:	331.371180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFXVMDJRDNDICF-UHFFFAOYSA-N

87539-85-3

6-(4-morpholinyl)-3-pyridinamine (0 suppliers)

5023-68-4

6-(4-morpholinyl)-3-Pyridinamine dihydrochloride (3 suppliers)

IUPAC Name: 6-morpholin-4-ylpyridin-3-amine;dihydrochloride | CAS Registry Number: 82205-55-8
Synonyms: 6-(morpholin-4-yl)pyridin-3-amine dihydrochloride, AC1Q3ASD, AGN-PC-08XSNC, MolPort-016-635-842, AKOS022178147, NE58646, AK145247, 6-Morpholinopyridin-3-amine dihydrochloride, EN300-66585, 6-morpholin-4-ylpyridin-3-amine;dihydrochloride

Molecular Formula:	C₉H₁₅Cl₂N₃O	Molecular Weight:	252.140900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHWQGDCLSDZZIR-UHFFFAOYSA-N

82205-55-8

6-(4-morpholinyl)-3-pyridinesulfonyl chloride HCL (1 supplier)

IUPAC Name: 6-morpholin-4-ylpyridine-3-sulfonyl chloride;hydrochloride | CAS Registry Number: 1346510-61-9
Synonyms: SCHEMBL6197947, MRXPXLQOJZJGKA-UHFFFAOYSA-N, 2-morpholin-4-yl-pyridine-5-sulfonyl chloride hydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₂O₃S	Molecular Weight:	299.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRXPXLQOJZJGKA-UHFFFAOYSA-N

1346510-61-9

6-(4-MORPHOLINYL)-5,8-QUINOXALINEDIONE (2 suppliers)

IUPAC Name: 6-morpholin-4-ylquinoxaline-5,8-dione | CAS Registry Number: 14334-10-2
Synonyms: NSC149070, AIDS127178, AIDS-127178, CID288301, 6-(4-Morpholinyl)-5,8-quinoxalinedione, NSC 149070

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMYMNACGCDPVIY-UHFFFAOYSA-N

14334-10-2

6-(4-MORPHOLINYL)-9-(PHENYLMETHYL)-9H-PURINE (0 suppliers)

IUPAC Name: 4-(9-benzylpurin-6-yl)morpholine | CAS Registry Number: 944063-01-8
Synonyms: 4-(9-benzyl-9H-purin-6-yl)morpholine, CHEMBL1171261, 6-(4-morpholinyl)-9-(phenylmethyl)-9h-purine, F5956-0086, 4-(9-benzylpurin-6-yl)morpholine, BDBM50321944, AKOS024528317, VU0528863-1, SR-01000926363, SR-01000926363-1

Molecular Formula:	C₁₆H₁₇N₅O	Molecular Weight:	295.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDNWCHAWRTVFRV-UHFFFAOYSA-N

944063-01-8

6-(4-morpholinyl)-Thiazolo[4,5-b]pyrazine-2-propanoic acid (0 suppliers)

IUPAC Name: 3-(6-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)propanoic acid | CAS Registry Number: 1315317-91-9
Synonyms: ZINC616218810

Molecular Formula:	C₁₂H₁₄N₄O₃S	Molecular Weight:	294.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AJZPVYLGSRKBIB-UHFFFAOYSA-N

1315317-91-9

6-(4-MORPHOLINYL)PYRAZINAMINE (7 suppliers)

IUPAC Name: 6-morpholin-4-ylpyrazin-2-amine | CAS Registry Number: 717847-03-5
Synonyms: 6-morpholinopyrazin-2-amine, SureCN245740, CTK8B5877, MolPort-009-197-727, 6-(morpholin-4-yl)pyrazin-2-amine, ANW-50783, AKOS015855877, QC-6809, AK-25079, BR-25079, KB-198837, W8068

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTQRJZXZMRXHBW-UHFFFAOYSA-N

717847-03-5

6-(4-morpholinylmethyl)-2-thioxo-2,3-dihydro-4(1h)-pyrimidinone (0 suppliers)

IUPAC Name: 6-(morpholin-4-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 90648-65-0
Synonyms: 6-(4-morpholinylmethyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, ZINC31773409, AKOS015948557, MCULE-3090422320, AS-871/43475716

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCSFADISYSEEGE-UHFFFAOYSA-N

90648-65-0

6-(4-N-BUTYLPHENYL)-6-OXOHEXANOIC ACID (0 suppliers)

6-(4-N-BUTYLPHENYL)-6-OXOHEXANOIC ACID,97% (0 suppliers)

6-(4-N-PIPERIDINYLPHENYL)AZOBENZO[D]THIAZOLE (2 suppliers)

IUPAC Name: 1,3-benzothiazol-6-yl-(4-piperidin-1-ylphenyl)diazene | CAS Registry Number: 84713-38-2
Synonyms: Cid 128635, CID128635, 6-((p-Piperidinophenyl)azo)benzothiazole, 6-(4-N-Piperidinylphenyl)azobenzothiazole, Benzothiazole, 6-((p-piperidinophenyl)azo)-, LS-40807, Benzothiazole, 6-((4-(1-piperidinyl)phenyl)azo)-, Benzothiazole, 6-((4-(1-piperidinyl)phenyl)azo)- (9CI)

Molecular Formula:	C₁₈H₁₈N₄S	Molecular Weight:	322.427320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJHFCAQYAWOWNC-UHFFFAOYSA-N

84713-38-2

6-(4-N-PROPYLPHENYL)-6-OXOHEXANOIC ACID (0 suppliers)

6-(4-N-PROPYLPHENYL)-6-OXOHEXANOIC ACID,97% (0 suppliers)

6-(4-NITRO-1{H}-PYRAZOL-1-YL)[1,2,4]TRIAZOLO[1,5-{A}]PYRIMIDINE-2-CARBOXYLIC ACID (0 suppliers)

6-(4-NITRO-1{H}-PYRAZOL-1-YL)PYRAZOLO[1,5-{A}]PYRIMIDIN-2(1{H})-ONE (0 suppliers)

6-(4-NITRO-1{H}-PYRAZOL-1-YL)PYRAZOLO[1,5-{A}]PYRIMIDINE-3-CARBOXYLIC ACID (0 suppliers)

6-(4-NITRO-1{H}-PYRAZOL-3-YL)PYRAZOLO[1,5-{A}]PYRIMIDIN-2(1{H})-ONE (0 suppliers)

6-(4-NITRO-1{H}-PYRAZOL-3-YL)PYRAZOLO[1,5-{A}]PYRIMIDINE-3-CARBOXYLIC ACID (0 suppliers)

6-(4-Nitro-1H-pyrazol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid (1 supplier)

IUPAC Name: 6-(4-nitropyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 956200-84-3
Synonyms: 6-(4-nitro-1H-pyrazol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid, Oprea1_281194, ZINC3097414, MFCD00762989, STK687330, 6-(4-nitropyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid, AKOS005599914, MCULE-2361498319, CS-0330021, 6-(4-Nitro-1H-pyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

Molecular Formula:	C₉H₅N₇O₄	Molecular Weight:	275.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NBGMDPKWWSRFIK-UHFFFAOYSA-N

956200-84-3

6-(4-Nitro-1H-pyrazol-1-yl)pyrazolo[1,5-a]pyrimidin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-nitropyrazol-1-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one | CAS Registry Number: 482573-96-6
Synonyms: 6-(4-nitro-1H-pyrazol-1-yl)pyrazolo[1,5-a]pyrimidin-2(1H)-one, BAS 00615833, Oprea1_358811, MLS000765949, CHEMBL1488063, ZINC54925, 6-(4-nitropyrazol-1-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one, HMS2701A07, MFCD00491185, STK783539, AKOS000560942, SMR000279655, CS-0360897

Molecular Formula:	C₉H₆N₆O₃	Molecular Weight:	246.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYLYXKJAVLSNFG-UHFFFAOYSA-N

482573-96-6

6-(4-Nitro-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-nitro-1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one | CAS Registry Number: 323199-38-8
Synonyms: 6-(4-nitro-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidin-2(1H)-one, 6-(4-nitro-1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one, MLS000708842, CHEMBL1348763, DTXSID801320100, HMS2744D05, MFCD00473084, STK746655, ZINC13114031, AKOS000560958, SMR000289609, CS-0327868, SR-01000507572, SR-01000507572-1

Molecular Formula:	C₉H₆N₆O₃	Molecular Weight:	246.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRYUIUOQDGXQLC-UHFFFAOYSA-N

323199-38-8

6-(4-Nitro-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 482574-67-4
Synonyms: MLS000554569, SMR000171623, 6-(4-Nitro-1H-pyrazol-3-yl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, BAS 00666413, CHEMBL1428114, BDBM59932, cid_3114903, HMS2522L20, ZINC6445063, MFCD01115955, 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, AKOS000560924, CS-0367250, SR-01000314686, SR-01000314686-1, 6-(4-nitro-1H-pyrazol-5-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid

Molecular Formula:	C₁₀H₆N₆O₄	Molecular Weight:	274.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WXRKKDNIWKAJDH-UHFFFAOYSA-N

482574-67-4

6-(4-NITRO-BENZYL)-2-THIOXO-2,3-DIHYDRO-1H-PYRIMIDIN-4-ONEï¼Œ97% (0 suppliers)

6-(4-NITRO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-PYRIMIDIN-4-ONEï¼Œ97% (0 suppliers)

6-(4-NITRO-PHENYL)-IMIDAZO2,1-BTHIAZOLE,97% (5 suppliers)

IUPAC Name: 6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7120-14-1
Synonyms: 6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole, AB-601/30965057, 6-{4-nitrophenyl}imidazo[2,1-b][1,3]thiazole, NSC231625, AC1L7PCE, SureCN5777642, Oprea1_552561, MolPort-002-111-088, CCG-53693, SBB099993, ZINC00129081, AKOS002999871, MCULE-2115873460, NSC-231625, 6-(4-nitrophenyl)imidazo[2,1-b]thiazole, EN300-73152, 6-(4-nitrophenyl)-4H-imidazo[2,1-b]thiazole, Imidazo[2,1-b]thiazole, 6-(4-nitrophenyl)-, 6-(4-nitrophenyl)imidazo[2,1-b]1,3-thiazoline, SR-01000642843-1

Molecular Formula:	C₁₁H₇N₃O₂S	Molecular Weight:	245.257180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLETUFGLJXMETA-UHFFFAOYSA-N

7120-14-1

6-(4-NITRO-PHENYL)-IMIDAZO2,1-BTHIAZOLE-3-CARBOXYLIC ACID METHYL ESTERï¼Œ97% (0 suppliers)

6-(4-nitro-pyrazol-1-yl)-hexan-2-one (0 suppliers)

IUPAC Name: 6-(4-nitropyrazol-1-yl)hexan-2-one | CAS Registry Number: 1163253-71-1
Synonyms: 6-(4-Nitro-pyrazol-1-yl)-hexan-2-one, SCHEMBL1166049, JJDSNRYBHPDDAV-UHFFFAOYSA-N, AKOS011292547

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJDSNRYBHPDDAV-UHFFFAOYSA-N

1163253-71-1

6-(4-Nitrobenzoyl)-1,3-benzodioxole-5-acetic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 2-[6-(4-nitrobenzoyl)-1,3-benzodioxol-5-yl]acetate | CAS Registry Number: 197369-14-5
Synonyms: NSC720380, AC1L8MVC, SureCN6625444, CTK0E0773, NSC-720380, KB-247121, FT-0672754, methyl 2-[6-(4-nitrobenzoyl)-1,3-benzodioxol-5-yl]acetate, Methyl 4,5-Methylenedioxy-2-(4-nitrobenzoyl) Phenyl Acetate, 1,3-Benzodioxole-5-acetic acid, 6-(4-nitrobenzoyl)-, methyl ester

Molecular Formula:	C₁₇H₁₃NO₇	Molecular Weight:	343.287620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XAIMYQGVNXSMPS-UHFFFAOYSA-N

197369-14-5

6-(4-nitrobenzoyl)-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one (0 suppliers)

IUPAC Name: 6-(4-nitrobenzoyl)-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 99541-46-5
Synonyms: 6-(4-Nitrobenzoyl)-3-(1-piperidinylmethyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(4-nitrobenzoyl)-3-(1-piperidinylmethyl)-, AC1MI4SK, LS-42438, 6-(4-Nitrobenzoyl)-3-(piperidinomethyl)-benzoxazol-2(3H)-one

Molecular Formula:	C₂₀H₁₉N₃O₅	Molecular Weight:	381.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPQVTWKYWCJRNK-UHFFFAOYSA-N

99541-46-5

6-(4-Nitrobenzoyl)-5,6-dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid (1 supplier)

200122-35-6

6-(4-Nitrobenzyl)-7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one (0 suppliers)

IUPAC Name: 6-[(4-nitrophenyl)methyl]-7,8-dihydroimidazo[1,5-c]pyrimidin-5-one | CAS Registry Number: 303986-91-6
Synonyms: Oprea1_313392, ZINC1386440, 6-[(4-nitrophenyl)methyl]-7,8-dihydroimidazo[1,5-c]pyrimidin-5-one, AKOS005078467, 11M-713, 6-[(4-nitrophenyl)methyl]-5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPIBGZCMIYVDBH-UHFFFAOYSA-N

303986-91-6

6-(4-nitrobenzyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

IUPAC Name: 6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 13345-15-8
Synonyms: MLS002703795, NSC104125, AC1Q6FSU, NCIOpen2_007334, AC1L6G10, CTK4B8539, AR-1G9836, AG-J-22601, NSC-104125, SMR001570510, 6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.206860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYGSUUWJGGBEFX-UHFFFAOYSA-N

13345-15-8

6-(4-nitrophenoxy)-4-chloropyrimidine (1 supplier)

IUPAC Name: 4-chloro-6-(4-nitrophenoxy)pyrimidine | CAS Registry Number: 124041-03-8
Synonyms: Pyrimidine, 4-chloro-6-(4-nitrophenoxy)-, ACMC-20mqwm, AGN-PC-00167J, CTK0F7243, AKOS009154354

Molecular Formula:	C₁₀H₆ClN₃O₃	Molecular Weight:	251.625940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZXIWIUCQFFQDT-UHFFFAOYSA-N

124041-03-8

6-(4-NITROPHENOXY)-6-OXOHEXYL2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (0 suppliers)

IUPAC Name: propan-2-yl 3-(dimethylaminodiazenyl)-4-methylbenzoate | CAS Registry Number: 76765-22-5
Synonyms: NSC651336, Isopropyl 3-(3,3-dimethyl-1-triazenyl)-4-methylbenzoate, Isopropyl 3-(3,3-dimethyltriazeno)-p-toluate, p-Toluic acid, 3-(3,3-dimethyltriazeno)-, isopropyl ester, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, 1-methylethyl ester, AC1Q5XUJ, CTK5E3395, AC1L8803, AR-1J2735, AG-L-01995, NSC-651336, NCI60_017930, LS-154278, propan-2-yl 3-(dimethylaminodiazenyl)-4-methylbenzoate

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIVIIISQCOCKFV-UHFFFAOYSA-N

76765-22-5

6-(4-nitrophenoxy)-7h-purine (1 supplier)

IUPAC Name: 6-(4-nitrophenoxy)-7H-purine | CAS Registry Number: 66085-18-5
Synonyms: 6-(4-nitrophenoxy)-7H-purine, AC1MWWOT, NSC17213, NSC-17213, NSC168478, NSC-168478

Molecular Formula:	C₁₁H₇N₅O₃	Molecular Weight:	257.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTBDOBCHNAMFEO-UHFFFAOYSA-N

66085-18-5

6-(4-NITROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)

IUPAC Name: 6-bromo-2-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 29578-11-8
Synonyms: NSC130977, AC1L5QUE, AC1Q6EY5, 6-bromo-2-(2-deoxyhexopyranosyl)-1,2,4-triazine-3,5(2h,4h)-dione, NSC-130977, 6-bromo-2-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,2,4-triazine-3,5-dione

Molecular Formula:	C₉H₁₂BrN₃O₆	Molecular Weight:	338.114 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WBLGVNMUNDYVNZ-UHFFFAOYSA-N

29578-11-8

6-(4-NITROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE 95% (6 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 29366-73-2
Synonyms: 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine, NSC121174, AC1Q1Z8N, SureCN9566556, Oprea1_078222, AC1L6V17, CHEMBL139846, STOCK2S-45738, CTK4G3165, MolPort-000-736-039, AR-1G9838, STK727869, ZINC00055241, AKOS000113392, AG-K-97713, MCULE-4676085889, NSC-121174, BAS 00268876, ST003077, s-Triazine,4-diamino-6-(p-nitrophenyl)-

Molecular Formula:	C₉H₈N₆O₂	Molecular Weight:	232.198820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NMEQRRZUQAFVIV-UHFFFAOYSA-N

29366-73-2

6-(4-nitrophenyl)-1-oxa-6-azaspiro[3.3]heptane (0 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-1-oxa-6-azaspiro[3.3]heptane | CAS Registry Number: 1527518-94-0
Synonyms: SCHEMBL15958456, ZINC220969218, 6-(4-nitrophenyl)-1-Oxa-6-azaspiro[3.3]heptane

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUWRGLYVIACAQO-UHFFFAOYSA-N

1527518-94-0

6-(4-Nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (2 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 66235-01-6
Synonyms: 4-Nitro Levamisole, HE107947, 6-(4-nitro-phenyl)-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPIVDKLFFJWWBT-UHFFFAOYSA-N

66235-01-6

6-(4-nitrophenyl)-2,4-diphenyl-3,5-diazabicyclo[3.1.0]hex-2-ene (2 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-2,4-diphenyl-3,5-diazabicyclo[3.1.0]hex-2-ene | CAS Registry Number: 13591-58-7
Synonyms: Tin(II) ionophore II, AGN-PC-02STVG, SCHEMBL11510588, 6-(4-Nitrophenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene, 6-(4-nitrophenyl)-2,4-diphenyl-3,5-diaza-bicyclo[3.1.0]hex-2-ene

Molecular Formula:	C₂₂H₁₇N₃O₂	Molecular Weight:	355.389280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMPJPLZUJANSCC-UHFFFAOYSA-N

13591-58-7

6-(4-NITROPHENYL)-2,4-DIPHENYLVERDAZYL (2 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-2,4-diphenyl-3H-1,2,4,5$l^{2}-tetrazine | CAS Registry Number: 31994-78-2
Synonyms: NPDPV, CID3082339, 6-(4-Nitrophenyl)-2,4-diphenylverdazyl, 1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-(4-nitrophenyl)-2,4-diphenyl-

Molecular Formula:	C₂₀H₁₆N₅O₂	Molecular Weight:	358.373340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKPWQAIIVKAFCL-UHFFFAOYSA-N

31994-78-2

6-(4-Nitrophenyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (0 suppliers)

6-(4-Nitrophenyl)-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 338413-93-7
Synonyms: 6-(4-nitrophenyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 6-(4-nitrophenyl)-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile, Bionet1_002655, Oprea1_827994, HMS576A17, ZINC4051967, AKOS005088512, MCULE-5844394733, KS-00003640, 3L-921

Molecular Formula:	C₁₈H₁₄N₄O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUZCWSZZLRHLMO-UHFFFAOYSA-N

338413-93-7

6-(4-NITROPHENYL)-2-(2-PYRIDINYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE (0 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 338791-44-9
Synonyms: 2-[6-(4-nitrophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]pyridine, 6-(4-nitrophenyl)-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine, Oprea1_802162, SCHEMBL17893720, AKOS005095996, 6-(4-nitrophenyl)-2-(2-pyridinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, 6F-924, 2-[6-(4-nitrophenyl)-5H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]pyridine

Molecular Formula:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMTPIUDVZPDDJG-UHFFFAOYSA-N

338791-44-9

6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-56-8
Synonyms: 6-(4-Nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-, AC1MIIKT, LS-80590

Molecular Formula:	C₁₉H₁₆N₄O₅S	Molecular Weight:	412.419140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VYBLAUXSTTZHEN-UHFFFAOYSA-N

91918-56-8

6-(4-Nitrophenyl)-2-(p-tolyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-6-(4-nitrophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 338758-01-3
Synonyms: 2-(4-methylphenyl)-6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, Oprea1_285315, ZINC4052630, AKOS005092619, 2-(4-methylphenyl)-6-(4-nitrophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine, 5F-954, 2-(4-methylphenyl)-6-(4-nitrophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSVJQLFHXKOJJA-UHFFFAOYSA-N

338758-01-3

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