1-(3-Methylthiophen-2-yl)prop-2-yn-1-ol,1-(3-Methylthiophen-2-yl)propan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132501 to 132550 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methylthiophen-2-yl)prop-2-yn-1-ol (0 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)prop-2-yn-1-ol | CAS Registry Number: 857971-86-9
Synonyms: 2-Thiophenemethanol, alpha-ethynyl-3-methyl-, AKOS014246138

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIJLCCXGUMGMES-UHFFFAOYSA-N

857971-86-9

1-(3-Methylthiophen-2-yl)propan-1-amine (1 supplier)

IUPAC Name: 1-(3-methylthiophen-2-yl)propan-1-amine | CAS Registry Number: 1251246-97-5
Synonyms: 1-(3-methylthiophen-2-yl)propan-1-amine, AKOS009112784

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSGHLKQYPOUKLI-UHFFFAOYSA-N

1251246-97-5

1-(3-Methylthiophen-2-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1864074-53-2
Synonyms: 1-(3-methylthiophen-2-yl)propan-1-amine hydrochloride, AKOS026747649, F2167-2022

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FASIXAYLZIETAE-UHFFFAOYSA-N

1864074-53-2

1-(3-Methylthiophen-2-yl)propan-1-ol (0 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)propan-1-ol | CAS Registry Number: 1250931-69-1
Synonyms: 1-(3-Methyl-2-thienyl)-1-propanol, 1-(3-methylthiophen-2-yl)propan-1-ol, AKOS010866060

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLPDTEIDWPIYIB-UHFFFAOYSA-N

1250931-69-1

1-(3-METHYLTHIOPHEN-2-YL)PROPAN-1-ONE (2 suppliers)

IUPAC Name: 7-butyl-1-hexyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 66205-02-5
Synonyms: 7-butyl-1-hexyl-1,2,3,4-tetrahydronaphthalene, NSC105005, AC1L6G9R, AC1Q1GP7, CTK5C3621, AR-1H3224, AG-K-14810, NSC-105005

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NYCNHRDBUAZHFC-UHFFFAOYSA-N

66205-02-5

1-(3-Methylthiophen-2-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)propan-2-ol | CAS Registry Number: 1282791-49-4
Synonyms: 1-(3-Methyl-2-thienyl)-2-propanol, AKOS027442699

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPAJTYBHPXBWOI-UHFFFAOYSA-N

1282791-49-4

1-(3-Methylthiophene-2-carbonyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine (2 suppliers)

IUPAC Name: (3-methylthiophen-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775467-49-6
Synonyms: 1-[(3-methyl-2-thienyl)carbonyl]-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, 1-(3-methylthiophene-2-carbonyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, HTS019926, MFCD28976227, AKOS025177842, ZINC169754756, BS-6672, KS-00003J40, (3-methyl-2-thienyl){4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidino}methanone

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIVYTZSUXODTLQ-UHFFFAOYSA-N

1775467-49-6

1-(3-Methylthiophene-2-carbonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine (2 suppliers)

IUPAC Name: (3-methylthiophen-2-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 1024151-60-7
Synonyms: 3-METHYL(2-THIENYL) 4-(5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL KETONE, AC1NCV8M, CTK6C3192, KS-00003PGK, MolPort-006-755-473, ZINC23001953, AKOS005109683, MCULE-9395623667, MS-7588, (3-methylthiophen-2-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone, (3-methyl-2-thienyl){4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}methanone, (3-methylthiophen-2-yl)(4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)methanone, 1-(3-methylthiophene-2-carbonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine

Molecular Formula:	C₁₆H₁₆F₃N₃OS	Molecular Weight:	355.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WLUSXKHTZCYVMZ-UHFFFAOYSA-N

1024151-60-7

1-(3-Methylthiophene-2-carbonyl)piperidine-4-carboxylic acid (0 suppliers)

1016882-21-5

1-(3-Methylureido)cyclopentane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-(methylcarbamoylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 954567-53-4
Synonyms: 1-[(methylcarbamoyl)amino]cyclopentane-1-carboxylic acid, AC1Q40OP, CTK6I4418, ZINC19257293, AKOS000150731, MCULE-3731700802, NE26434, EN300-52118, AB01005442-01, Z228368286

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CBPACNWSZHPURF-UHFFFAOYSA-N

954567-53-4

1-(3-Mitropyridin-2-yl)-[1,4]diazepane (0 suppliers)

1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-3H-indol-2-one chloride (3 suppliers)

IUPAC Name: 1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-3H-indol-2-one;chloride | CAS Registry Number: 42773-93-3
Synonyms: 1,3-Dihydro-1-(3-morpholinopropyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(3-MORPHOLINOPROPYL)-3-PHENYL-, MONOHYDROCHLORIDE, AC1L21G1, LS-83873, 4-[3-(2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)propyl]morpholin-4-ium chloride

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAPQRISOLOBBBH-UHFFFAOYSA-N

42773-93-3

1-(3-MORPHOLIN-4-YL-PHENYL)-ETHANONE (0 suppliers)

1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE (4 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylphenyl)ethanamine | CAS Registry Number: 477312-45-1
Synonyms: 1-(3-Morpholin-4-yl-phenyl)-ethylamine, 1-(3-Morpholinophenyl)ethanamine, (R)-1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE, SureCN5654750, AGN-PC-01569D, CTK4J0209, MolPort-002-506-688, 1018688-82-8, ANW-71588, AKOS005256917, AG-F-62206, GL-0720, MCULE-7904369874, AK-77629, KB-213990

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUBJUNYFFJVKPC-UHFFFAOYSA-N

477312-45-1

1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE95% (1 supplier)

47731-45-1

1-(3-Morpholin-4-yl-propyl)-5-oxo-pyrrolidine-3-carboxylic acid (0 suppliers)

1-(3-MORPHOLIN-4-YLPHENYL)ETHANONE (11 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 59695-23-7
Synonyms: 1-(3-morpholin-4-ylphenyl)ethanone, m-Morpholinoacetophenone, 1-(3-MORPHOLIN-4-YL-PHENYL)-ETHANONE, ZINC04245525, AC1OGGZ8, AC1Q1JKE, SureCN13724478, 1-(3-Morpholinophenyl)ethanone, CTK5B0323, MolPort-000-164-690, 1-acetyl-3-morpholin-4-ylbenzene, SBB083992, AKOS001260878, AG-A-13779, AG-G-12938, AK143376, KB-213989, EN300-24717, A-2272, T5590518

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXDCDRGCTJHTRW-UHFFFAOYSA-N

59695-23-7

1-(3-morpholin-4-ylpropanoyl)-3-phenyl-2H-quinazolin-4-one hydrochloride (3 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylpropanoyl)-3-phenyl-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-10-9
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, hydrochloride, 2,3-Dihydro-1-(morpholinopropionyl)-3-phenyl-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, monohydrochloride, AC1L20EL, LS-140784

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKJHOBGKTVGNAS-UHFFFAOYSA-N

20887-10-9

1-(3-morpholin-4-ylpropyl)-3-phenylurea (1 supplier)

IUPAC Name: 1-(3-morpholin-4-ylpropyl)-3-phenylurea | CAS Registry Number: 174269-41-1
Synonyms: AC1MSN2R, AC1Q5PFC, AGN-PC-0KWI6R, MolPort-001-823-567, ZINC19681761, AKOS003886627, MCULE-1793866152, 3-[3-(morpholin-4-yl)propyl]-1-phenylurea, ST50550540, [(3-morpholin-4-ylpropyl)amino]-N-benzamide, 3-[3-(3-morpholin-4-ylpropyl)ureido]phenyl, N-[3-(4-Morpholinyl)propyl]-N'-phenyl-urea, 3-[3-(3-morpholin-4-ylpropyl) ureido] phenyl

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFDIUGQLRUPHID-UHFFFAOYSA-N

174269-41-1

1-(3-Morpholin-4-ylpropyl)homopiperazine (0 suppliers)

1-(3-Morpholino-4-(pyridin-2-yl)-1H-pyrazol-1-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-morpholin-4-yl-4-pyridin-2-ylpyrazol-1-yl)ethanone | CAS Registry Number: 303995-26-8
Synonyms: 1-[3-morpholino-4-(2-pyridinyl)-1H-pyrazol-1-yl]-1-ethanone, 1-(3-morpholin-4-yl-4-pyridin-2-ylpyrazol-1-yl)ethanone, ZINC1395586, AKOS005079549, 12B-031, 1-[3-(morpholin-4-yl)-4-(pyridin-2-yl)-1H-pyrazol-1-yl]ethan-1-one

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUGBVFIKDVEYGF-UHFFFAOYSA-N

303995-26-8

1-(3-MORPHOLINOPROPXY)-2-(3-MORPHOLINOPROPYL)-4-BUTOXYBENZENE (0 suppliers)

1-(3-Morpholinopropyl)-1H-indol-4-amine (1 supplier)

IUPAC Name: 1-(3-morpholin-4-ylpropyl)indol-4-amine | CAS Registry Number: 1021425-59-1
Synonyms: 1-(3-morpholinopropyl)-1H-indol-4-amine, A1-00543, SCHEMBL12480562, VONSTPBDTFURKQ-UHFFFAOYSA-N, AKOS030233392, ZINC148152849

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VONSTPBDTFURKQ-UHFFFAOYSA-N

1021425-59-1

1-(3-Morpholinopropyl)-1H-pyrazol-5-amine (1 supplier)

2703780-43-0

1-(3-morpholinopropyl)-1H-pyrazole-4-boronic acid pinacol ester (3 suppliers)

IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-[1-(3-morpholin-4-ylpropyl)pyrazol-4-yl]borinic acid | CAS Registry Number: 1092500-87-2
Synonyms: SCHEMBL15663096, ZINC224864711

Molecular Formula:	C₁₆H₃₀BN₃O₄	Molecular Weight:	339.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSEKIVNCYAXJRN-UHFFFAOYSA-N

1092500-87-2

1-(3-MORPHOLINOPROPYL)-2-THIOUREA (6 suppliers)

IUPAC Name: 3-morpholin-4-ylpropylthiourea | CAS Registry Number: 79489-34-2
Synonyms: 1-(3-Morpholinopropyl)-2-thiourea, 111538-46-6, N-(3-morpholin-4-ylpropyl)thiourea, SBB017761, Thiourea,N-[3-(4-morpholinyl)propyl]-, amino[(3-morpholin-4-ylpropyl)amino]methane-1-thione, 3-morpholin-4-ylpropylthiourea, ACMC-1C7CG, AC1MC200, AC1Q503W, 3-(4-morpholinyl)propylthiourea, CTK4A7412, 3-(morpholin-4-yl)propylthiourea, MolPort-000-157-662, 1-(3-morpholin-4-ylpropyl)thiourea, ZINC19230030, AKOS000117919, AG-D-30020, AG-H-18912, MCULE-6629009289

Molecular Formula:	C₈H₁₇N₃OS	Molecular Weight:	203.305080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAANQRSELTXKBG-UHFFFAOYSA-N

79489-34-2

1-(3-Morpholinopropyl)-4-thioxo-3,4,5,6,7,8-hexahydroquinazolin-2(1H)-one (0 suppliers)

920250-56-2

1-(3-Morpholinopropyl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 842959-24-4
Synonyms: 1-(3-Morpholin-4-yl-propyl)-5-oxo-pyrrolidine-3-carboxylic acid, 1-[3-(morpholin-4-yl)propyl]-5-oxopyrrolidine-3-carboxylic acid, BAS 03320465, AC1MK0LE, CTK7I6606, JKSUFEIQXUHPSY-UHFFFAOYSA-N, MolPort-001-990-746, HMS1695H12, HMS3469J08, STK507061, AKOS000300077, AKOS022352968, MCULE-1466325740, TR-055502, AO-365/43275041, SR-01000324979, SR-01000324979-1, 1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxylic acid, 1-[3-(4-morpholinyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKSUFEIQXUHPSY-UHFFFAOYSA-N

842959-24-4

1-(3-MORPHOLINOPROPYL)HOMOPIPERAZINE (7 suppliers)

IUPAC Name: 4-[3-(1,4-diazepan-1-yl)propyl]morpholine | CAS Registry Number: 827614-50-6
Synonyms: 1-(3-morpholin-4-ylpropyl)homopiperazine, ST51042065, AC1MC7FT, SureCN3158293, CTK5F0036, MolPort-000-157-658, 1-(3-Morpholinopropyl)homopiperazine, 1-(3-morpholinopropyl)-homopiperazine, AG-A-13781, AG-H-31072, KB-87373, 1-(3-(Morpholin-4-yl)propyl)homopiperazine, 4-[3-(1,4-diazepan-1-yl)propyl]morpholine, 1-[3-(morpholin-4-yl)propyl]-1,4-diazepane, 4-(3-(1,4-diazaperhydroepinyl)propyl)morpholine, 1-[3-(Morpholin-4-yl)prop-1-yl]-1,4-diazepane, 1H-1,4-Diazepine,hexahydro-1-[3-(4-morpholinyl)propyl]-

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.346400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSSZXFOYGIGJBX-UHFFFAOYSA-N

827614-50-6

1-(3-Morpholinopropyl)hydrazine dihydrochloride (6 suppliers)

IUPAC Name: 3-morpholin-4-ylpropylhydrazine;dihydrochloride | CAS Registry Number: 1185292-74-3
Synonyms: 4-(3-hydrazinylpropyl)morpholine dihydrochloride, MolPort-020-393-596, AKOS027460932, EN300-110514

Molecular Formula:	C₇H₁₉Cl₂N₃O	Molecular Weight:	232.149 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KFWMZJPNEZPPJE-UHFFFAOYSA-N

1185292-74-3

1-(3-Morpholinopropyl)imidazolidine-2,4,5-trione (0 suppliers)

1097806-31-9

1-(3-Morpholinopyrazin-2-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylpyrazin-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1707375-78-7
Synonyms: ZINC96517383, AKOS027457209, 1-(3-Morpholin-4-yl-pyrazin-2-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NVNWNNARBSQKFB-UHFFFAOYSA-N

1707375-78-7

1-(3-Morpholinopyrazin-2-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylpyrazin-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1710675-01-6
Synonyms: ZINC96517428, AKOS027459407, 1-(3-Morpholin-4-yl-pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QKQYERXCRFHFFO-UHFFFAOYSA-N

1710675-01-6

1-(3-naphthalen-1-yloxypropyl)-4-phenylpiperazine (1 supplier)

IUPAC Name: 1-(3-naphthalen-1-yloxypropyl)-4-phenylpiperazine | CAS Registry Number: 84344-49-0
Synonyms: BRN 0821493, 1-(3-(1-Naphthalenyloxy)propyl)-4-phenylpiperazine, Piperazine, 1-(3-(1-naphthalenyloxy)propyl)-4-phenyl-, AC1MIH8F, SCHEMBL11826635, WVPPXJDJXUTXFI-UHFFFAOYSA-N, LS-113032, 5-23-01-00521 (Beilstein Handbook Reference), 1-phenyl-4-[3-(naphth-1-yloxy)-propyl]-piperazine

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVPPXJDJXUTXFI-UHFFFAOYSA-N

84344-49-0

1-(3-naphthalen-1-yloxypropyl)piperidine (1 supplier)

IUPAC Name: 1-(3-naphthalen-1-yloxypropyl)piperidine | CAS Registry Number: 5366-78-9
Synonyms: AC1M3HIZ, Ambcb5366789, MolPort-002-147-393, ZINC2885578, MCULE-9906980920, AB00083218-01

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQLWDCLDJDVQME-UHFFFAOYSA-N

5366-78-9

1-(3-naphthalen-2-yloxypropyl)-4-phenylpiperazine (1 supplier)

IUPAC Name: 1-(3-naphthalen-2-yloxypropyl)-4-phenylpiperazine | CAS Registry Number: 84344-50-3
Synonyms: BRN 4542380, 1-(3-(2-Naphthalenyloxy)propyl)-4-phenylpiperazine, Piperazine, 1-(3-(2-naphthalenyloxy)propyl)-4-phenyl-, AC1MIH8I, LS-113033

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNOWHDNGRNBDQJ-UHFFFAOYSA-N

84344-50-3

1-(3-NITRO(PYRIDIN-2-YL))PIPERIDINE-4-CARBONITRILE (9 suppliers)

IUPAC Name: 1-(3-nitropyridin-2-yl)piperidine-4-carbonitrile | CAS Registry Number: 671191-99-4
Synonyms: 1-(3-nitropyridin-2-yl)piperidine-4-carbonitrile, 1-(3-nitro-2-pyridyl)piperidine-4-carbonitrile, AC1MD5SH, SureCN14335671, MLS000851367, CTK5C5760, MolPort-000-159-577, HMS2809B11, SBB097933, ZINC19735238, AKOS015833382, AG-A-13806, AG-G-53599, CD11792, KB-86712, SMR000457810, 2-(4-Cyanopiperidin-1-yl)-3-nitropyridine

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEXODVNTPRVAEL-UHFFFAOYSA-N

671191-99-4

1-(3-NITRO-[1,2,4]TRIAZOL-1-YLMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (0 suppliers)

1-(3-NITRO-[1,2,4]TRIAZOL-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (0 suppliers)

1-(3-NITRO-[1,2,4]TRIAZOL-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

1-(3-Nitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone (12 suppliers)

IUPAC Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 79752-03-7
Synonyms: 1-(3-NITRO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)ETHANONE, AG-H-19700, 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone, 1-(3-Nitro-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone, ZINC02896557, ChemDiv1_020026, AC1M3XJ9, Oprea1_009387, Oprea1_701382, MLS001209440, STOCK1S-09566, CTK5E7076, HMS643O06, MolPort-000-818-042, HMS2829I05, EINECS 279-251-5, STL307803, AKOS000547580, MCULE-5751258689, BAS 01176623

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZEJPLZDYOQHSM-UHFFFAOYSA-N

79752-03-7

1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE 95% (8 suppliers)

IUPAC Name: 1-(3-nitro-1,2,4-triazol-1-yl)propan-2-one | CAS Registry Number: 60728-89-4
Synonyms: 1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone, 1-(3-nitro-1H-1,2,4-triazol-1-yl)propan-2-one, ZERO/008020, AC1LQSYI, CTK1I9965, MolPort-001-610-443, SBB002630, STK208515, ZINC01235128, AKOS003600868, 1-(3-nitro-1,2,4-triazolyl)acetone, AG-G-20691, AK-97905, ST50993800, 1-(3-nitro-1,2,4-triazol-1-yl)propan-2-one, 2-Propanone, 1-(3-nitro-1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₅H₆N₄O₃	Molecular Weight:	170.126140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSBLHAUYFVFQSJ-UHFFFAOYSA-N

60728-89-4

1-(3-NITRO-1H-PYRAZOL-1-YL)ACETONE 95% (8 suppliers)

IUPAC Name: 1-(3-nitropyrazol-1-yl)propan-2-one | CAS Registry Number: 131394-08-6
Synonyms: ZINC00060422, AC1LEPPR, 1-(3-nitropyrazolyl)acetone, SureCN12633753, CTK4B7254, MolPort-000-891-268, SBB032392, STK751454, AKOS000310629, 1-(3-nitropyrazol-1-yl)propan-2-one, AG-D-63701, MCULE-1820808268, ST4017681, 1-(3-nitro-1H-pyrazol-1-yl)propan-2-one, 1-(3-NITRO-1H-PYRAZOL-1-YL)ACETONE, A0856/0040090

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIBGYLUDUASCIU-UHFFFAOYSA-N

131394-08-6

1-(3-Nitro-2-pyridinyl)-3-azetanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(3-nitropyridin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 866156-87-8
Synonyms: 1-(3-nitro-2-pyridinyl)-3-azetanecarboxylic acid, 1-(3-nitropyridin-2-yl)azetidine-3-carboxylic Acid, MS-2429, AC1MQIND, MLS000736137, CHEMBL1570181, MolPort-002-887-163, HMS2661B07, ZINC4108296, AKOS005107785, MCULE-2690733546, AK521497, SMR000338687, KB-143209

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRLPBYBNIZQBLL-UHFFFAOYSA-N

866156-87-8

1-(3-NITRO-2-PYRIDINYL)-4-PHENYLPIPERAZINE (0 suppliers)

IUPAC Name: 1-(3-nitropyridin-2-yl)-4-phenylpiperazine | CAS Registry Number: 73291-11-9
Synonyms: 1-(3-nitropyridin-2-yl)-4-phenylpiperazine, 1-(3-nitro-2-pyridinyl)-4-phenylpiperazine, Oprea1_109306, SCHEMBL14334739, ZINC20405580, AKOS001314938, 9G-333S, CCG-308944, MCULE-3456865977, DB-097532, CS-0287356, 1-(3-Nitro-pyridin-2-yl)-4-phenyl-piperazine, Z31199433

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIDQLVMLWVMNPR-UHFFFAOYSA-N

73291-11-9

1-(3-Nitro-2-pyridinyl)-4-piperidinol (2 suppliers)

1-(3-NITRO-2-PYRIDINYL)TETRAHYDRO-4(1H)- PYRIDINONE (2 suppliers)

IUPAC Name: 1-(3-nitropyridin-2-yl)piperidin-4-one | CAS Registry Number: 338411-72-6
Synonyms: 1-(3-nitropyridin-2-yl)piperidin-4-one, 1-(3-nitro-2-pyridinyl)tetrahydro-4(1H)-pyridinone, 1-(3-nitro-2-pyridyl)-4-oxopiperidine, Oprea1_066298, MLS000691897, SCHEMBL135679, CHEMBL1327045, HMS2662M15, MFCD00231510, ZINC19437727, AKOS000174531, MCULE-9308781695, SMR000333920, 1-(3-nitro-2-pyridyl)-4-oxo-piperidine, 3J-903

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOBGISYVOBYUKA-UHFFFAOYSA-N

338411-72-6

1-(3-Nitro-2-pyridinyl)tetrahydro-4(1H)-pyridinone (1 supplier)

1-(3-Nitro-2-pyridyl)-4-carboxypiperidine (5 suppliers)

Synonyms: 1-(3-Nitropyridin-2-yl)piperidine-4-carboxylic acid, 3'-nitro-3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-carboxylic acid, SCHEMBL3642398, CTK7J0105, MolPort-000-896-727, QGAAHRDLCVCDAG-UHFFFAOYSA-N, 9311AE, OR8478, SBB074915, ZINC15443310, AKOS000143504, AJ-67473, AK-51775, HE273771, KB-32928, DB-017238, TR-048356, 1-(3-nitro-2-pyridyl)piperidine-4-carboxylic acid, 1-(3-NITROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXYLICACID

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGAAHRDLCVCDAG-UHFFFAOYSA-N

758720-54-6

1-(3-Nitro-4-((pyridin-3-ylmethyl)amino)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[3-nitro-4-(pyridin-3-ylmethylamino)phenyl]ethanone | CAS Registry Number: 1293929-81-3
Synonyms: 1-{3-nitro-4-[(pyridin-3-ylmethyl)amino]phenyl}ethanone, 1-(3-Nitro-4-[(pyridin-3-ylmethyl)amino]phenyl)ethanone, MolPort-006-915-156, ALBB-022926, ZINC8147353, ZX-AN021440, AKOS008568579, MCULE-6395851635, T3876, Z31216486, 1-[3-nitro-4-(pyridin-3-ylmethylamino)phenyl]ethanone, ethanone, 1-[3-nitro-4-[(3-pyridinylmethyl)amino]phenyl]-, 1-(3-nitro-4-{[(pyridin-3-yl)methyl]amino}phenyl)ethan-1-one

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVLBIWRZWIIDTK-UHFFFAOYSA-N

1293929-81-3

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