1-(3-METHYLPHENYL)-2-NITROPROPENE,1-(3-METHYLPHENYL)-2-PENTANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132301 to 132350 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-METHYLPHENYL)-2-NITROPROPENE (6 suppliers)

IUPAC Name: 1-methyl-3-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 86969-37-1
Synonyms: CTK5F7461, AG-H-50616, KB-213979, Benzene,1-methyl-3-(2-nitro-1-propen-1-yl)-, Benzene,1-methyl-3-(2-nitro-1-propenyl)- (9CI)

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBEPUGJNPLSOKB-UHFFFAOYSA-N

86969-37-1

1-(3-METHYLPHENYL)-2-PENTANONE (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)pentan-2-one | CAS Registry Number: 1175783-11-5
Synonyms: SCHEMBL5180962, 1-(3-methylphenyl)-2-pentanone, AKOS010015549

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMXCHDCBWZWCPJ-UHFFFAOYSA-N

1175783-11-5

1-(3-Methylphenyl)-2-propyn-1-ol (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)prop-2-yn-1-ol | CAS Registry Number: 29978-38-9
Synonyms: 1-(m-methylphenyl)-2-propyn-1-ol, 1-(3-methylphenyl)-2-propyn-1-ol, SCHEMBL7203410, 3-Methyl-alpha-ethynylbenzyl alcohol, AKOS014246561

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHTICGMHEPKNMD-UHFFFAOYSA-N

29978-38-9

1-(3-methylphenyl)-2-pyridin-3-ylethane-1,2-dione (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 40061-30-1
Synonyms: AGN-PC-03CT3Q, SCHEMBL11815463, CTK8I5884, AB50446, 1-(PYRIDIN-3-YL)-2-M-TOLYLETHANE-1,2-DIONE

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLEXOTYKQLKFJB-UHFFFAOYSA-N

40061-30-1

1-(3-Methylphenyl)-2-thiourea (11 suppliers)

IUPAC Name: (3-methylphenyl)thiourea | CAS Registry Number: 621-40-9
Synonyms: m-Tolylthiourea, 3-Tolylthiourea, 1-m-Tolyl thiourea, m-Tolyl-2-thiourea, (3-Methylphenyl)thiourea, N-(3-Methylphenyl)thiourea, 1-(m-Methylphenyl)thiourea, Urea, 2-thio-1-m-tolyl-, MLS000577426, Thiourea, (3-methylphenyl)-, EINECS 210-686-5, AIDS114911, AIDS-114911, NSC635574, ZINC00083006, Thiourea, (3-methylphenyl)- (9CI), NCI60_011886, SMR000186055, LS-160742, ST5076852

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.243400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: JODPVHLKQIOIIW-UHFFFAOYSA-N

621-40-9

1-(3-METHYLPHENYL)-3,3-DIMETHYLTRIAZ-1-ENE (3 suppliers)

IUPAC Name: N-methyl-N-[(3-methylphenyl)diazenyl]methanamine | CAS Registry Number: 20241-03-6
Synonyms: 1-(m-Tolyl)-3,3-dimethyltriazine, 3,3-Dimethyl-1-(m-tolyl)triazene, NSC136067, Triazene, 3,3-dimethyl-1-m-tolyl-, NSC 136067, CID88424, BRN 0907379, Triazene, 3,3-dimethyl-1-(m-tolyl)-, 3,3-Dimethyl-1-(m-methylphenyl)triazene, 1-(3-Methylphenyl)-3,3-dimethyltriazene, 1-(m-Methylphenyl)-3,3-dimethyl-triazene, 1-(m-Methylphenyl)-3,3-dimethyltriazene, Triazene, 3,3-dimethyl-1-(m-methylphenyl)-, LS-154883, 1-Triazene, 3,3-dimethyl-1-(3-methylphenyl)-, Triazene, 3,3-dimethyl-1-m-tolyl- (8CI), 1-Triazene, 3,3-dimethyl-1-(3-methylphenyl)- (9CI)

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQSKSHNJOFUZJJ-UHFFFAOYSA-N

20241-03-6

1-(3-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one | CAS Registry Number: 134616-48-1
Synonyms: BRN 4816732, 1-(3-Methylphenyl)-3,3a-dihydropyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, Pyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, 3,3a-dihydro-1-(3-methylphenyl)-, AC1MIQBH, AGN-PC-0KOX35, LS-139296

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.370860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTHXUESJPIKNQL-UHFFFAOYSA-N

134616-48-1

1-(3-Methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060057-79-4

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPOCWHOGAPTEGJ-UHFFFAOYSA-N

2060057-79-4

1-(3-Methylphenyl)-3-(prop-2-yn-1-yl)urea (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-prop-2-ynylurea | CAS Registry Number: 69921-41-1
Synonyms: 1-(3-methylphenyl)-3-(prop-2-yn-1-yl)urea, 1-(prop-2-ynyl)-3-(3-methylphenyl)urea, SCHEMBL3865302, ZINC9219277, AKOS009043202, MCULE-4865651346, NCGC00320421-01, AB01315678-02, Z135031912

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UPHDZYSYJAJJMP-UHFFFAOYSA-N

69921-41-1

1-(3-Methylphenyl)-3-(pyridin-3-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-pyridin-3-ylpropan-2-one | CAS Registry Number: 1271080-79-5
Synonyms: 1-(3-methylphenyl)-3-(pyridin-3-yl)propan-2-one, ZINC53130243, AKOS006098659, Z2168541820

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDYBAGYZRWPQEK-UHFFFAOYSA-N

1271080-79-5

1-(3-Methylphenyl)-3-(thiophen-2-yl)-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: 2-(3-methylphenyl)-5-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 956230-54-9
Synonyms: 1-(3-methylphenyl)-3-thien-2-yl-1H-pyrazol-5-amine, 1-(3-methylphenyl)-3-(thiophen-2-yl)-1H-pyrazol-5-amine, EN300-87012, CTK6C1269, ZINC20285245, AKOS005827420, IMED228670583, 3-(thiophen-2-yl)-1-m-tolyl-1H-pyrazol-5-amine

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICAUYLNNZCMONK-UHFFFAOYSA-N

956230-54-9

1-(3-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea | CAS Registry Number: 56987-48-5
Synonyms: 1-NAPHTHALENEACETIC ACID, 2-(((3-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE, 2-(((3-Methylphenyl)amino)thioxomethyl)hydrazide of 1-naphthaleneacetic acid, AC1MHV9K, ZINC02002200, LS-94355

Molecular Formula:	C₂₀H₁₉N₃OS	Molecular Weight:	349.449360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FWBHNHYAMNRNMG-UHFFFAOYSA-N

56987-48-5

1-(3-methylphenyl)-3-[(e)-(5-nitrothiophen-2-yl)methylideneamino]thiourea (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea | CAS Registry Number: 5280-20-6
Synonyms: AN-329/40196601, AC1NSBPW, BAS 00548665, MLS000553380, ARONIS019022, CHEMBL1993788, MolPort-001-021-324, MolPort-009-656-468, STK059418, AKOS000483260, SMR000175434, ST035733, AB00078936-01, 5-nitro-2-thiophenecarbaldehyde N-(3-methylphenyl)thiosemicarbazone, 1-(3-methylphenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea, (2E)-N-(3-methylphenyl)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinecarbothioamide, {[(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]amino}[(3-methylphenyl)amino]methane- 1-thione

Molecular Formula:	C₁₃H₁₂N₄O₂S₂	Molecular Weight:	320.389980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDIYKAIBQSIQBY-RIYZIHGNSA-N

5280-20-6

1-(3-METHYLPHENYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA (1 supplier)

IUPAC Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 92193-76-5
Synonyms: 2-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethanamine, NSC156644, AC1Q20UQ, NSC-156644

Molecular Formula:	C₁₄H₁₃N₅O₄	Molecular Weight:	315.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DXOZJEUPUXJYCJ-GHRIWEEISA-N

92193-76-5

1-(3-methylphenyl)-3-[3-[4-[3-[(3-methylphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-3-[3-[4-[3-[(3-methylphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea | CAS Registry Number: 55291-00-4
Synonyms: BRN 0864309, N,N'-Bis(3-(3-(m-tolyl)ureylene)propyl)piperazine, Piperazine, N,N'-bis(3-(3-(m-tolyl)ureylene)propyl)-, AC1MIEXH, LS-110519, 1,4-Bis[3-[3-(m-tolyl)ureido]propyl]piperazine

Molecular Formula:	C₂₆H₃₈N₆O₂	Molecular Weight:	466.618920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RTGNRUOMRWTXFJ-UHFFFAOYSA-N

55291-00-4

1-(3-methylphenyl)-3-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ur E (2 suppliers)

IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methylphenyl)urea | CAS Registry Number: 445006-13-3
Synonyms: ST50932695, 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methylphenyl)urea, AGN-PC-01EIAS, MolPort-001-616-455, STK452633, ZINC02762965, AKOS003367998, MCULE-4107818811, AJ-44201, AK-95533, 1-(4-(tert-Butyl)thiazol-2-yl)-3-(m-tolyl)urea, {[4-(tert-butyl)(1,3-thiazol-2-yl)]amino}-N-(3-methylphenyl)carboxamide

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.395860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MICJVNMSKFYKJU-UHFFFAOYSA-N

445006-13-3

1-(3-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (3 suppliers)

66504-52-7

1-(3-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (0 suppliers)

1-(3-Methylphenyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1341284-42-1
Synonyms: 1-(3-methylphenyl)-3-oxocyclobutane-1-carboxylic acid, AKOS014235889

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXONOSWFVUPRMJ-UHFFFAOYSA-N

1341284-42-1

1-(3-Methylphenyl)-3-phenyl-1H-pyrazol-5-amine (1 supplier)

1-(3-Methylphenyl)-3-propanoylpiperidin-2-one (1 supplier)

2060038-11-9

1-(3-Methylphenyl)-3-thien-2-yl-1H-pyrazol-5-amine (0 suppliers)

1-(3-Methylphenyl)-4,4,4-triflurobutane-1,3-dione (0 suppliers)

1-(3-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 80305-24-4
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(3-methylphenyl)piperazine hydrochloride, 1-(3-Methylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride, Piperazine, 1-(3-methylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride, AC1MI314, SCHEMBL11174343, LS-112922, 1-(3-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O₃	Molecular Weight:	392.919560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSBVPOHSKOPVQO-UHFFFAOYSA-N

80305-24-4

1-(3-Methylphenyl)-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-(3-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one | CAS Registry Number: 1173268-39-7
Synonyms: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(3-methylphenyl)pyrrolidin-2-one, 1-(3-methylphenyl)-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one, MolPort-010-700-752, KS-00003ID5, HTS013785, STL135441, AKOS005745793, BS-5167, MCULE-6939525506, 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(3-methylphenyl)-2-pyrrolidinone

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGDLYECTWOYYFI-UHFFFAOYSA-N

1173268-39-7

1-(3-Methylphenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]pyrazole | CAS Registry Number: 318288-96-9
Synonyms: 1-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazole, AC1LRXVC, KS-000039DU, ZINC1391983, AKOS005094842, 5J-611S, MCULE-9160648752, 1-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]pyrazole

Molecular Formula:	C₁₇H₁₃F₃N₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGNCHSNQKFXWBR-UHFFFAOYSA-N

318288-96-9

1-(3-Methylphenyl)-4-methyl-3-pentene (4 suppliers)

IUPAC Name: 1-methyl-3-(4-methylpent-3-enyl)benzene | CAS Registry Number: 51082-26-9
Synonyms: 1-(3-METHYLPHENYL)-4-METHYL-3-PENTENE, 1-(3-Methylphenyl)4-methyl-3-pentene, AC1LC49G, CTK4J3612, AKOS006273822, AG-F-72382, KB-08808, 1-Methyl-3-(4-methyl-3-pentenyl)benzene, 1-methyl-3-(4-methylpent-3-enyl)benzene, FT-0690659

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMRSOIRVYUDAHI-UHFFFAOYSA-N

51082-26-9

1-(3-methylphenyl)-4-phenyl-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-4-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 1245647-55-5
Synonyms: 4-Phenyl-1-(m-tolyl)-1H-pyrazole-3-carboxylic acid, CS-0290826

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLLXFQQOGMUIJW-UHFFFAOYSA-N

1245647-55-5

1-(3-METHYLPHENYL)-4-PIPERIDINAMINE OXALATE (0 suppliers)

1-(3-Methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonitrile (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carbonitrile | CAS Registry Number: 956370-45-9
Synonyms: 1-(3-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonitrile, MLS000327775, AC1MV1DI, CHEMBL1871920, HMS2454P11, KS-000028CJ, ZINC4110170, AKOS005109933, MCULE-4121365674, MS-3334, SMR000180813, SR-01000308779, SR-01000308779-1, 1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carbonitrile

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAXSOAFTMHVEGH-UHFFFAOYSA-N

956370-45-9

1-(3-Methylphenyl)-5-(4-phenylphenyl)-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-5-(4-phenylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 955964-50-8
Synonyms: 1-(3-methylphenyl)-5-(4-phenylphenyl)-1H-pyrazole-3-carboxylic acid, 5-(1,1'-biphenyl-4-yl)-1-(3-methylphenyl)-1H-pyrazole-3-carboxylic acid, Oprea1_320795, CTK6C1263, ZINC4218740, AKOS001182589, MCULE-3086172555, NE52293, EN300-15058

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCKSOGWBQNSOJI-UHFFFAOYSA-N

955964-50-8

1-(3-Methylphenyl)-5-(propan-2-yl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-5-propan-2-ylpyrazol-4-amine | CAS Registry Number: 1500850-77-0
Synonyms: ZINC85634365, AKOS015771248, BC4780600, EN300-181621

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVIPNJBNJBMMFS-UHFFFAOYSA-N

1500850-77-0

1-(3-Methylphenyl)-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-propan-2-ylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1803571-53-0
Synonyms: 1-(3-methylphenyl)-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSDNNILSCKJOAF-UHFFFAOYSA-N

1803571-53-0

1-(3-Methylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1326911-73-2
Synonyms: 1-(3-methylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-methylphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IBD, MolPort-019-914-292, BBL024710, HTS000566, STL130057, ZINC67323645, AKOS005740163, BS-5081, MCULE-5495717692, H6176, 1-(3-methylphenyl)-5-(2-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYOHKSQAYQTHMU-UHFFFAOYSA-N

1326911-73-2

1-(3-Methylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-pyridin-3-yltriazole-4-carboxylic acid | CAS Registry Number: 1338666-29-7
Synonyms: 1-(3-methylphenyl)-5-(3-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-methylphenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-methylphenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IBC, MolPort-010-951-509, HTS000636, STL143141, ZINC62267963, AKOS005740162, BS-5080, MCULE-1209548158

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWUGHTBHBDJWOP-UHFFFAOYSA-N

1338666-29-7

1-(3-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

1-(3-Methylphenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (0 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 338411-38-4
Synonyms: 1-(3-methylphenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, 1-(3-methylphenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, ZINC1386022, AKOS005088197, 3J-576S, MCULE-7761720324, KS-000035U2

Molecular Formula:	C₁₅H₁₁F₃N₄	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OBEFWQRDAXUIKM-UHFFFAOYSA-N

338411-38-4

1-(3-METHYLPHENYL)-5-NITRO-1H-BENZIMIDAZOLE (0 suppliers)

1-(3-Methylphenyl)-5-oxopyrrolidine-3-carbohydrazide (2 suppliers)

1-(3-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96723-07-8
Synonyms: AC1L444Q, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(3-methylphenyl)-5-phenyl-, 1-(3-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSWQULBBMKCBJJ-UHFFFAOYSA-N

96723-07-8

1-(3-Methylphenyl)-5-propyl-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-propylpyrazol-4-amine | CAS Registry Number: 1531341-24-8
Synonyms: 1-(3-methylphenyl)-5-propyl-1H-pyrazol-4-amine, ZINC85634358, AKOS015769050, NE38534, Z1889709973

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEQJIPCUHDGXFC-UHFFFAOYSA-N

1531341-24-8

1-(3-Methylphenyl)-5-propyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 1152882-10-4
Synonyms: 1-(3-methylphenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, ZINC20082321, AKOS009185739, NE45169, Z1881598591

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMVLUGLNIKMNTD-UHFFFAOYSA-N

1152882-10-4

1-(3-methylphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (5 suppliers)

1-(3-Methylphenyl)-9,10-anthraquinone (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)anthracene-9,10-dione | CAS Registry Number: 20600-73-1
Synonyms: AGN-PC-09TBKW, CTK8H5342, 1-(3-methylphenyl)anthracene-9,10-dione

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.334660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNLSEKDZANIAMD-UHFFFAOYSA-N

20600-73-1

1-(3-Methylphenyl)-cyclopropanecarboxaldehyde (1 supplier)

IUPAC Name: 1-(3-methylphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1267390-52-2
Synonyms: 1-(3-methylphenyl)-cyclopropanecarboxaldehyde

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPPNEEXBGMWUKR-UHFFFAOYSA-N

1267390-52-2

1-(3-methylphenyl)-Cyclopropanemethanol (5 suppliers)

IUPAC Name: [1-(3-methylphenyl)cyclopropyl]methanol | CAS Registry Number: 886366-44-5
Synonyms: SureCN1987956, AKOS006287041, AB39525, (1-M-TOLYL-CYCLOPROPYL)-METHANOL, 1-(3-METHYLPHENYL)-CYCLOPROPANEMETHANOL, [1-(3-METHYLPHENYL)CYCLOPROPYL]METHANOL, CYCLOPROPANEMETHANOL, 1-(3-METHYLPHENYL)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOZAOVFPLXEHTC-UHFFFAOYSA-N

886366-44-5

1-(3-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

222188-62-7

1-(3-Methylphenyl)but-3-en-1-ol (1 supplier)

IUPAC Name: 1-(3-methylphenyl)but-3-en-1-ol | CAS Registry Number: 24165-64-8
Synonyms: 1-(3-methylphenyl)-3-buten-1-ol, 1-(3-methylphenyl)but-3-en-1-ol, alpha-Allyl-3-methylbenzenemethanol, AKOS010638157

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUJZDTFPEDVIGN-UHFFFAOYSA-N

24165-64-8

1-(3-Methylphenyl)butan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864074-38-3
Synonyms: 1-(3-METHYLPHENYL)BUTAN-1-AMINE HYDROCHLORIDE, AKOS026747571, 1-(m-tolyl)butan-1-amine hydrochloride, F2167-1940

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AGOATVSLPHZLIY-UHFFFAOYSA-N

1864074-38-3

1-(3-Methylphenyl)cyclobutan-1-amine (1 supplier)

IUPAC Name: 1-(3-methylphenyl)cyclobutan-1-amine | CAS Registry Number: 1097826-38-4
Synonyms: 1-(3-methylphenyl)cyclobutan-1-amine, SCHEMBL18769426, ZINC37382627

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYGNDYDYKIVPFG-UHFFFAOYSA-N

1097826-38-4

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