1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE 95%,1-(3-METHYL-2-PYRIDINYL)ETHANAMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131301 to 131350 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE 95% (10 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1015846-40-8
Synonyms: 1-(3-Methylpyridin-2-yl)propan-1-amine, 1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE, CTK3J9975, SBB050914, AKOS005173478, AG-D-08707, AK118663, AB1009059, FT-0683379, I05-1481

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYBITTXNIHENDH-UHFFFAOYSA-N

1015846-40-8

1-(3-METHYL-2-PYRIDINYL)ETHANAMINE 95% (11 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)ethanamine | CAS Registry Number: 780803-63-6
Synonyms: 1-(3-Methyl-2-pyridinyl)ethanamine, 1-(3-methylpyridin-2-yl)ethanamine, SureCN2084135, CTK5E5366, SBB050905, AKOS005173465, AG-H-13243, AK121141, FT-0683377, I05-1480

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWLIYNAODUMYSS-UHFFFAOYSA-N

780803-63-6

1-(3-Methyl-2-Pyridinyl)Ethanone (14 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)ethanone | CAS Registry Number: 85279-30-7
Synonyms: 1-(3-Methylpyridin-2-yl)ethanone, 2-Acetyl-3-methylpyridine, SBB055565, AGN-PC-00KQJE, ACMC-209q5d, SureCN2083922, CTK5F4690, MolPort-004-770-804, ANW-38159, ZINC30678451, AKOS010984301, Ethanone,1-(3-methyl-2-pyridinyl)-, 1-(3-methylpyridin-2-yl)ethan-1-one, AC-4373, AG-H-42933, RP01059, Ethanone, 1-(3-methyl-2-pyridinyl)-, AK-82414, KB-08815, AB1000399

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYISHRLXIIZBHJ-UHFFFAOYSA-N

85279-30-7

1-(3-METHYL-2-PYRIDYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 1089348-14-0

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUDWBBZFPMHYIX-UHFFFAOYSA-N

1089348-14-0

1-(3-METHYL-2-PYRIDYL)PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)prop-2-en-1-amine | CAS Registry Number: 1270549-07-9
Synonyms: (1R)-1-(3-METHYL(2-PYRIDYL))PROP-2-ENYLAMINE, (1S)-1-(3-METHYL(2-PYRIDYL))PROP-2-ENYLAMINE, 1213086-79-3, 1213672-74-2, AKOS006368138, 1-(3-methylpyridin-2-yl)prop-2-en-1-amine

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHOIHBJHEMAUBS-UHFFFAOYSA-N

1270549-07-9

1-(3-METHYL-2-THIENYL)-1-CYCLOPROPYL ETHANOL (1 supplier)

IUPAC Name: 1-cyclopropyl-1-(3-methylthiophen-2-yl)ethanol | CAS Registry Number: 1465087-58-4
Synonyms: 1-cyclopropyl-1-(3-methylthiophen-2-yl)ethan-1-ol, AKOS015284373, CS-0275562, 1-cyclopropyl-1-(3-methylthiophen-2-yl)ethanol

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLGHAYWYUBAQDZ-UHFFFAOYSA-N

1465087-58-4

1-(3-METHYL-2-THIENYL)-N-(2-PYRIDINYLMETHYL)METHANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine | CAS Registry Number: 880812-31-7
Synonyms: AN-465/42886794, 1-(3-methylthiophen-2-yl)-N-(pyridin-2-ylmethyl)methanamine, ASN 12424432, AC1NG949, CTK5F9331, MolPort-000-121-945, STK284110, ZINC54958176, AKOS000244068, AG-H-55085, MCULE-1402859836, AK108866, (3-Methyl-thiophen-2-ylmethyl)-pyridin-2-ylmethyl-amine, N-[(3-methyl-2-thienyl)methyl]-N-(2-pyridinylmethyl)amine, N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine, 1-(3-METHYL-2-THIENYL)-N-(2-PYRIDINYLMETHYL)METHANAMINE

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHMXZQHFVOIBPX-UHFFFAOYSA-N

880812-31-7

1-(3-METHYL-2-THIENYL)-N-(4-PYRIDINYLMETHYL)METHANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-4-ylmethanamine | CAS Registry Number: 893598-44-2
Synonyms: AN-465/42767248, 1-(3-methylthiophen-2-yl)-N-(pyridin-4-ylmethyl)methanamine, AC1NG4CI, CTK5G2880, MolPort-000-863-498, STK281262, ZINC54958171, AKOS000285011, AG-H-61645, MCULE-4573226574, AK108832, N-[(3-methyl-2-thienyl)methyl]-N-(4-pyridinylmethyl)amine, N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-4-ylmethanamine, 1-(3-METHYL-2-THIENYL)-N-(4-PYRIDINYLMETHYL)METHANAMINE

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPLNPFBAAFFLSN-UHFFFAOYSA-N

893598-44-2

1-(3-Methyl-2-thienyl)pentylamine (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)pentan-1-amine | CAS Registry Number: 1248049-00-4
Synonyms: 1-(3-METHYL-2-THIENYL)PENTYLAMINE, AKOS010867594, BBV-33249236, EN300-242952

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPARHWUSNNVFDT-UHFFFAOYSA-N

1248049-00-4

1-(3-Methyl-3-(thietan-3-ylamino)azetidin-1-yl)ethan-1-one (1 supplier)

1865207-66-4

1-(3-METHYL-3-AZETIDINYL)-PIPERIDINE (6 suppliers)

IUPAC Name: 1-(3-methylazetidin-3-yl)piperidine | CAS Registry Number: 24083-68-9
Synonyms: AKOS006305281

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRSGPLWMHWNZFC-UHFFFAOYSA-N

24083-68-9

1-(3-METHYL-3-AZETIDINYL)-PYRROLIDINE (4 suppliers)

IUPAC Name: 1-(3-methylazetidin-3-yl)pyrrolidine | CAS Registry Number: 24083-67-8
Synonyms: AKOS006305029

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPDKQILOHARMAH-UHFFFAOYSA-N

24083-67-8

1-(3-METHYL-3-AZETIDINYL)-PYRROLIDINE 2HCL (6 suppliers)

IUPAC Name: 1-(3-methylazetidin-3-yl)pyrrolidine;dihydrochloride | CAS Registry Number: 1152111-80-2
Synonyms: SCHEMBL1190528, HAVXEYCFVSUCRG-UHFFFAOYSA-N, OR451004, 1-(3-Methyl-3-azetidinyl)-pyrrolidine 2HCl, 1-(3-methyl-3-azetidinyl)pyrrolidine dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HAVXEYCFVSUCRG-UHFFFAOYSA-N

1152111-80-2

1-(3-methyl-3-hydroxy)butyl-1,2-dihydro-2-oxo-3-aminoquinoxaline (0 suppliers)

IUPAC Name: 3-amino-1-(3-hydroxy-3-methylbutyl)quinoxalin-2-one | CAS Registry Number: 156898-36-1

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIRIYCWQFLRUHQ-UHFFFAOYSA-N

156898-36-1

1-(3-methyl-3-oxetanyl)Ethanone (11 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)ethanone | CAS Registry Number: 1363381-04-7
Synonyms: 1-(3-Methyloxetan-3-yl)ethanone, SureCN7996386, PB19706, 1-(3-METHYL-3-OXETANYL)ETHANONE, AK136600, 1-(3-METHYL-OXETAN-3-YL)ETHANONE, KB-213971, 1-(3-METHYLOXETAN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDRLIWDQZUUUGX-UHFFFAOYSA-N

1363381-04-7

1-(3-Methyl-3-pyrrolidinyl)piperidine (1 supplier)

IUPAC Name: 1-(3-methylpyrrolidin-3-yl)piperidine | CAS Registry Number: 1695878-16-0
Synonyms: 1-(3-METHYL-3-PYRROLIDINYL)PIPERIDINE, 1-(3-methylpyrrolidin-3-yl)piperidine

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDMRUMBSQFJFGC-UHFFFAOYSA-N

1695878-16-0

1-(3-methyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methyltriazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1333960-93-2
Synonyms: 1-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxylic acid, ZINC74934284, AKOS015958283, F2147-1019

Molecular Formula:	C₉H₁₀N₆O₂	Molecular Weight:	234.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FNFXQUNHEUHSQC-UHFFFAOYSA-N

1333960-93-2

1-(3-Methyl-3h-imidazo[4,5-b]pyridin-2-yl)-3-(methylthio)propan-1-amine (2 suppliers)

1343588-41-9

1-(3-Methyl-3h-imidazo[4,5-b]pyridin-2-yl)piperazine (1 supplier)

IUPAC Name: 3-methyl-2-piperazin-1-ylimidazo[4,5-b]pyridine | CAS Registry Number: 1042154-10-8
Synonyms: 1-(3-METHYL-3H-IMIDAZO[4,5-B]PYRIDIN-2-YL)PIPERAZINE, SCHEMBL6770901, 3-methyl-2-piperazin-1-yl-3H-imidazo[4,5]pyridine, 3-methyl-2-(piperazin-1-yl)-3H-imidazo[4,5]pyridine

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWDIYEHBSOYRNV-UHFFFAOYSA-N

1042154-10-8

1-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)ethanone (8 suppliers)

1-(3-METHYL-4,5-DIHYDROISOXAZOL-5-YL)METHANAMINE 95% (6 suppliers)

IUPAC Name: (3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 959311-13-8
Synonyms: SBB027036, (3-methyl-4,5-dihydroisoxazol-5-yl)methylamine, AC1O4WXV, c-(3-Methyl-4,5-dihydroisoxazol-5-yl)methylamine, MolPort-006-068-946, WGEHEKHOMIDZQR-UHFFFAOYSA-N, ALBB-010040, STK500788, AKOS005169127, MCULE-8767310256, AK106886, KB-292646, ST45135713, 5-isoxazolemethanamine,4,5-dihydro-3-methyl-, Y-6712, (3-Methyl-4,5-dihydroisoxazol-5-yl)methanamine, (3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine, 1-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine, [(3-METHYL-4,5-DIHYDROISOXAZOL-5-YL)METHYL]AMINE, [(3-methyl-4,5-dihydro-5-isoxazolyl)methyl]amine hydrochloride

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGEHEKHOMIDZQR-UHFFFAOYSA-N

959311-13-8

1-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile (4 suppliers)

IUPAC Name: 1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1818380-84-5
Synonyms: AT30652, 1-(3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula:	C₁₇H₂₂BNO₂	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBQIOMHFAOSINR-UHFFFAOYSA-N

1818380-84-5

1-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one (1 supplier)

1351501-29-5

1-(3-Methyl-4-(oxetan-3-yl)phenyl)ethamine (2 suppliers)

IUPAC Name: 1-[3-methyl-4-(oxetan-3-yl)phenyl]ethanamine | CAS Registry Number: 1823958-77-5
Synonyms: 1-(3-METHYL-4-(OXETAN-3-YL)PHENYL)ETHANAMINE, AKOS027332757

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQKMTJWURJXEOO-UHFFFAOYSA-N

1823958-77-5

1-(3-Methyl-4-(pentyloxy)phenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-methyl-4-pentoxyphenyl)ethanol | CAS Registry Number: 1443349-53-8
Synonyms: 1-(3-Methyl-4-n-pentoxyphenyl)ethanol, AKOS027445062

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJGUWXAYIFZUDG-UHFFFAOYSA-N

1443349-53-8

1-(3-Methyl-4-(pentyloxy)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-methyl-4-pentoxyphenyl)ethanone | CAS Registry Number: 1443350-08-0
Synonyms: 3'-Methyl-4'-n-pentoxyacetophenone, ZINC95732382, AKOS027445067

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCCXMBYZAYDPBJ-UHFFFAOYSA-N

1443350-08-0

1-(3-METHYL-4-ISOTHIAZOLYL)METHYLENETHIOSEMICARBAZIDE (3 suppliers)

IUPAC Name: [(E)-(3-methyl-1,2-thiazol-4-yl)methylideneamino]thiourea | CAS Registry Number: 3683-57-6
Synonyms: BRN 0515833, CID9570149, LS-86284, 3-Methylisothiazole-4-carboxaldehyde thiosemicarbazone, 1-(3-Methyl-4-isothiazolyl)methylenethiosemicarbazide, Thiosemicarbazide, 1-(3-methyl-4-isothiazolyl)methylene-, ISOTHIAZOLE-4-CARBOXALDEHYDE, 3-METHYL-, THIOSEMICARBAZONE

Molecular Formula:	C₆H₈N₄S₂	Molecular Weight:	200.284520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWMGFPVLBLRWMJ-KRXBUXKQSA-N

3683-57-6

1-(3-Methyl-4-Methylene-1-pyrrolidinyl)-Ethanone (1 supplier)

60205-25-6

1-(3-METHYL-4-METHYLTHIOPHENYL)-N-OCTYLAMINOETHANOL (0 suppliers)

IUPAC Name: 1-(4-methylpiperazin-1-yl)undec-10-en-1-one | CAS Registry Number: 60091-03-4
Synonyms: 1-(4-methylpiperazin-1-yl)undec-10-en-1-one, 59630-99-8, NSC126151, AC1L5LPC, AC1Q5K81, CTK5B0220, KST-1B6085, AR-1B2278, AG-J-79767, NSC-126151, 10-Undecen-1-one,1-(4-methyl-1-piperazinyl)-, Piperazine,1-methyl-4-(1-oxo-10-undecenyl)- (9CI); NSC 126151

Molecular Formula:	C₁₆H₃₀N₂O	Molecular Weight:	266.422200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWWITCGPQFEFEY-UHFFFAOYSA-N

60091-03-4

1-(3-methyl-4-nitro-1H-pyrazol-1-yl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(3-methyl-4-nitropyrazol-1-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1393102-00-5
Synonyms: ZINC308825739, 1-(3-methyl-4-nitro-1H-pyrazol-1-yl)Cyclopropanecarboxylic acid

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIVYISYXOPOPPI-UHFFFAOYSA-N

1393102-00-5

1-(3-Methyl-4-nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-methyl-4-nitro-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 1017793-88-2
Synonyms: 1-Acetyl-3-methyl-4-nitro-5-(trifluoromethyl)-1H-pyrazole, 1-[3-Methyl-4-nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-one, CTK5I1901, DTXSID20654049, MolPort-001-772-809, KS-00003QS5, ZINC2379311, ZX-AP000678, PC1969, SBB098746, AKOS007930662, PS-6443, KB-90492, 1-acetyl-3-methyl-4-nitro-5-(trifluoromethyl)pyrazole, 1-[3-methyl-4-nitro-5-(trifluoromethyl)pyrazol-1-yl]ethanone, 229980-58-9

Molecular Formula:	C₇H₆F₃N₃O₃	Molecular Weight:	237.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BZTAPLFYRDPBPB-UHFFFAOYSA-N

1017793-88-2

1-(3-Methyl-4-nitrobenzoyl)piperazine (0 suppliers)

1-(3-methyl-4-nitrobenzoyl)pyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methyl-4-nitrobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1101842-87-8
Synonyms: (3-Methyl-4-nitrobenzoyl)proline, BUB84287, AKOS000157431, AKOS017271898, MCULE-6177718660, EN300-61798, Z85891018

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQHRWPKZHAUFMN-UHFFFAOYSA-N

1101842-87-8

1-(3-Methyl-4-nitrophenyl)-1,4-diazepane hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methyl-4-nitrophenyl)-1,4-diazepane;hydrochloride | CAS Registry Number: 1172064-06-0
Synonyms: 1-(3-Methyl-4-nitrophenyl)homopiperazine hydrochloride, CTK5I3376, MolPort-001-770-356, ZX-AT011997, 9896AC, MFCD08692410, OR8375, AKOS015844758, DB-017223, KB-334250, TR-048289, 1-(3-methyl-4-nitrophenyl)-1,4-diazepane hydrochloride

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.745 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDDCVBUUWCHAIW-UHFFFAOYSA-N

1172064-06-0

1-(3-Methyl-4-nitrophenyl)-1H-imidazole (8 suppliers)

IUPAC Name: 1-(3-methyl-4-nitrophenyl)imidazole | CAS Registry Number: 102791-92-4
Synonyms: SCHEMBL1839319, HYTUDPOPONCSCM-UHFFFAOYSA-N, MolPort-020-372-712, ZX-RL001413, MFCD11870465, ZINC34300629, 1-(3-methyl-4-nitrophenyl)imidazole, AKOS010195606, AS-8709, AK203091, 1-(3-Methyl-4-nitro-phenyl)-1H-imidazole, 1H-Imidazole, 1-(3-methyl-4-nitrophenyl)-, Z642522556

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYTUDPOPONCSCM-UHFFFAOYSA-N

102791-92-4

1-(3-methyl-4-nitrophenyl)-1H-pyrazole (0 suppliers)

IUPAC Name: 1-(3-methyl-4-nitrophenyl)pyrazole | CAS Registry Number: 102792-12-1
Synonyms: SCHEMBL4137682, SKDVHSOPKXINTH-UHFFFAOYSA-N, AKOS013122149, 1H-Pyrazole, 1-(3-methyl-4-nitrophenyl)-

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKDVHSOPKXINTH-UHFFFAOYSA-N

102792-12-1

1-(3-METHYL-4-NITROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE (1 supplier)

932276-11-4

1-(3-Methyl-4-nitrophenyl)-pyrrolidin-3-ol (1 supplier)

IUPAC Name: 1-(3-methyl-4-nitrophenyl)pyrrolidin-3-ol | CAS Registry Number: 361346-63-6
Synonyms: 1-(3-Methyl-4-nitro-phenyl)-pyrrolidin-3-ol, 1-(3-methyl-4-nitrophenyl)-pyrrolidin-3-ol, SCHEMBL2129133, RGKVWXSNVLVFHF-UHFFFAOYSA-N, AKOS012215368, A1-08861

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGKVWXSNVLVFHF-UHFFFAOYSA-N

361346-63-6

1-(3-Methyl-4-nitrophenyl)azepane (4 suppliers)

IUPAC Name: 1-(3-methyl-4-nitrophenyl)azepane | CAS Registry Number: 847455-50-9
Synonyms: SCHEMBL573146, ZINC59537410, AKOS027331414

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOHZVSWQVQOSHM-UHFFFAOYSA-N

847455-50-9

1-(3-methyl-4-nitrophenyl)ethanone (5 suppliers)

IUPAC Name: 1-(3-methyl-4-nitrophenyl)ethanone | CAS Registry Number: 96784-58-6
Synonyms: 1-(3-methyl-4-nitro-phenyl)-ethanone, AC1MW9VV, SCHEMBL1026131, 3'-Methyl-4'-nitroacetophenone, GBMJKHBPSNGUNH-UHFFFAOYSA-N, ZINC5725004, AKOS018710472, 1-(3-methyl-4-nitrophenyl)ethan-1-one

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBMJKHBPSNGUNH-UHFFFAOYSA-N

96784-58-6

1-(3-Methyl-4-nitrophenyl)homopiperazine hydrochloride (3 suppliers)

1-(3-METHYL-4-NITROPHENYL)HOMOPIPERAZINEHYDROCHLORIDE (1 supplier)

1-(3-Methyl-4-nitrophenyl)piperazine (4 suppliers)

1-(3-METHYL-4-NITROPHENYL)PIPERIDINE (6 suppliers)

IUPAC Name: 1-(3-methyl-4-nitrophenyl)piperidine | CAS Registry Number: 120534-11-4
Synonyms: 1-(3-methyl-4-nitrophenyl)piperidine, ZINC06999129, AC1P0I0S, SureCN3837554, MLS000699875, HMS2584A20, 1-{4-nitro-3-methylphenyl}piperidine, SMR000225633

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOZCXFUMHHBNRH-UHFFFAOYSA-N

120534-11-4

1-(3-Methyl-4-nitrophenyl)piperidine-2-carboxylic acid (5 suppliers)

1-(3-METHYL-4-NITROPHENYL)PIPERIDINE-2-CARBOXYLICACID (1 supplier)

1-(3-Methyl-4-nitrophenyl)piperidine-3-carboxylic acid (5 suppliers)

1-(3-Methyl-4-nitrophenyl)propan-2-ol (1 supplier)

1405896-46-9

1-(3-Methyl-4-nitrophenyl)pyrrolidine (7 suppliers)

IUPAC Name: 1-(3-methyl-4-nitrophenyl)pyrrolidine | CAS Registry Number: 218139-59-4
Synonyms: SCHEMBL6653754, MolPort-027-720-258, UPSPVRUBINSVBS-UHFFFAOYSA-N, ZX-RL001399, MFCD11037903, ZINC44713473, AKOS027252633, 1-(4-nitro-3-methylphenyl)pyrrolidine, AS-8705, AK201562, Pyrrolidine, 1-(3-methyl-4-nitrophenyl)-, 2-Methyl-1-nitro-4-(1-pyrrolidinyl)benzene

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPSPVRUBINSVBS-UHFFFAOYSA-N

218139-59-4

1-(3-METHYL-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-8-CARBOXYLATE) SS-D-GLUCOPYRANURONIC ACID (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxyoxane-2-carboxylic acid | CAS Registry Number: 60218-13-5
Synonyms: 3-Methylflavone-8-carboxylic Acid Acyl-|A-D-glucuronide, 1-(3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate) |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₃H₂₀O₁₀	Molecular Weight:	456.398900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QTFLEEJQZRBOAR-ZFMFMYKPSA-N

60218-13-5

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