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CHEMICAL products beginning with : 3
60851 to 60900 of 213820 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 [1218] 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-METHYL-BUTYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID (1 supplier)
3-(3-METHYL-BUTYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
3-(3-Methyl-cyclobutyl)-propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylcyclobutyl)propan-1-ol | CAS Registry Number: 1934628-04-2
Synonyms: 3-(3-METHYL-CYCLOBUTYL)-PROPAN-1-OL, ZINC242648958

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMRJTEROUXWSKM-UHFFFAOYSA-N

1934628-04-2
3-(3-METHYL-ISOTHIAZOL-5-YL)-BENZALDEHYDE (1 supplier)
3-(3-Methyl-isothiazol-5-yl)-benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2-thiazol-5-yl)benzoic acid | CAS Registry Number: 1401522-26-6
Synonyms: MFCD22573492, ZINC83010654

Molecular Formula: C11H9NO2SMolecular Weight: 219.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBFMJFWECSIPFN-UHFFFAOYSA-N

1401522-26-6
3-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(3-methyl-1,2-thiazol-5-yl)benzoate | CAS Registry Number: 39100-91-9
Synonyms: MFCD22573491, ZINC91695994

Molecular Formula: C12H11NO2SMolecular Weight: 233.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRVPVFGLQWKWLY-UHFFFAOYSA-N

39100-91-9
3-(3-METHYL-ISOTHIAZOL-5-YL)-PHENYLAMINE (1 supplier)
3-(3-METHYL-PIPERIDIN-1-YL)-PROPIONIC ACID (3 suppliers)
3-(3-Methyl-piperidin-1-yl)-propionic acid hydrochloride (0 suppliers)
3-(3-Methyl-Piperidin-1-Ylmethyl)-Benzylamine (5 suppliers)
Compound Structure IUPAC Name: 3-[(3-methylpiperidin-1-yl)methyl]benzonitrile | CAS Registry Number: 864685-02-9
Synonyms: AGN-PC-01NP2P, SureCN12518834, CTK5F6717, AKOS000190616, AG-H-48724, KB-177847, 3-(3-methylpiperidin-1-ylmethyl)-benzonitrile, 3-[(3-methyl-1-piperidinyl)methyl]benzonitrile, 3-[(3-methylpiperidin-1-yl)methyl]benzonitrile, A841660, Benzonitrile,3-[(3-methyl-1-piperidinyl)methyl]-, 3-[(3-methylpiperidin-1-yl)methyl]benzenecarbonitrile, 3-(3-METHYL-PIPERIDIN-1-YLMETHYL)-BENZONITRILE

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATJFPTKDRKRDAH-UHFFFAOYSA-N

864685-02-9
3-(3-METHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 3-[(3-methylpiperidin-1-yl)methyl]aniline | CAS Registry Number: 919018-27-2
Synonyms: Ambcb4028646, CTK5H0624, MolPort-000-137-517, AKOS000155394, AG-H-77400, MCULE-4891155999, AK121563, 3-((3-Methylpiperidin-1-yl)methyl)aniline

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBNVXAZXOQRQHJ-UHFFFAOYSA-N

919018-27-2
3-(3-Methyl-pyrazin-02-ylamino)-piperidine-01-carboxylic acid tert-butylester (0 suppliers)
3-(3-Methyl-pyrazin-02-ylamino)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methyl-pyrazin-02-yloxy)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methyl-pyrazin-02-yloxymethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-METHYL-PYRAZIN-2-YLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(3-Methyl-pyrazol-1-yl)-propionic acid (0 suppliers)
3-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID METHYLESTER (1 supplier)
3-(3-Methyl-pyrazol-1-yl)-propylamine (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 62821-91-4
Synonyms: 3-(3-methylpyrazol-1-yl)propan-1-amine, SBB007033, 3-(3-methylpyrazolyl)propylamine, AC1MOVSS, SureCN1061779, CTK1I8966, MolPort-000-889-270, STK312209, AKOS000308254, 1H-Pyrazole-1-propanamine, 3-methyl-, AG-B-93436, MCULE-1153166786, BB 0260562, FT-0677106, ST45091237, 3-(3-methyl-1H-pyrazol-1-yl)propan-1-amine, I05-1495

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRXPPSOPUXNVOU-UHFFFAOYSA-N

62821-91-4
3-(3-Methyl-thiophen-2-yl)-acrylic acid (12 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-methylthiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 77741-66-3
Synonyms: (2E)-3-(3-methyl-2-thienyl)acrylic acid, CP 20107, 3-(3-Methyl-2-thienyl)-2-propenoic acid, (2E)-3-(3-methylthiophen-2-yl)prop-2-enoic acid, 3-(3-Methyl-2-thienyl)acrylic acid, (E)-3-(3-methylthiophen-2-yl)prop-2-enoic acid, AG-H-11286, 3-(3-Methylthiophen-2-yl)acrylic acid, 3-(3-methylthiophen-2-yl)prop-2-enoic acid, methylthienylacrylicacid, AC1LSBA9, AC1Q2GHS, SureCN5283644, MLS001002546, UNII-85623DMP6I, CHEMBL1651770, MolPort-002-878-521, HMS1367A05, HMS2723M04, ALBB-007473

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUFDGOVNVKDTEB-NSCUHMNNSA-N

77741-66-3
3-(3-METHYLAMINOPROPYLAMINO)PROPYLMERCAPTAN 2HCL (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylamino)propylamino]propane-1-thiol dihydrochloride | CAS Registry Number: 120119-18-8
Synonyms: CID129036, WR 151326, 3-(3-Methylaminopropylamino)propylmercaptan dihydrochloride, 1-Propanethiol, 3-((3-(methylamino)propyl)amino)-, dihydrochloride

Molecular Formula: C7H20Cl2N2SMolecular Weight: 235.218100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JRFHZIKODGKNSP-UHFFFAOYSA-N

120119-18-8
3-(3-methylanilino)-3-phenyl-2-benzofuran-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylanilino)-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 5403-59-8
Synonyms: AC1MDY2V, Oprea1_333160, MolPort-002-114-759, AKOS001642454, AK-968/36801017

Molecular Formula: C21H17NO2Molecular Weight: 315.365180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIIJCPCYKKGOEX-UHFFFAOYSA-N

5403-59-8
3-(3-Methylbenzamido)butanoic acid (2 suppliers)1098381-75-9
3-(3-Methylbenzenesulfonyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)sulfonylaniline | CAS Registry Number: 1892973-15-7
Synonyms: SCHEMBL9973090, ZINC142742972

Molecular Formula: C13H13NO2SMolecular Weight: 247.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULOZJEXDZIOFHQ-UHFFFAOYSA-N

1892973-15-7
3-(3-Methylbenzenesulfonyl)azetidine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)sulfonylazetidine | CAS Registry Number: 1706429-20-0
Synonyms: 3-(3-methylbenzenesulfonyl)azetidine, ZINC95908668, 3-[(3-methylphenyl)sulfonyl]azetidine, AKOS026718583, A1-24552, F2167-0732

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRVYBOQAYRGUFJ-UHFFFAOYSA-N

1706429-20-0
3-(3-methylbenzo[b]thiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one (1 supplier)
3-(3-Methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone | CAS Registry Number: 796067-53-3
Synonyms: (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(3-methylphenyl)methanone, (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone, 3-(3-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, SMR000253951, MLS000336097, SCHEMBL140059, CHEMBL1361254, CTK6C0824, HMS2516A14, HMS3378C10, ZINC3338706, AKOS027427144, MCULE-2148750654, NE23908, EN300-11599, J-500619, Z57052873, (2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(m-tolyl)methanone

Molecular Formula: C16H17NOSMolecular Weight: 271.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPRLDCBLJUFUMQ-UHFFFAOYSA-N

796067-53-3
3-(3-METHYLBENZOYL)THIOPHENE (9 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)-thiophen-3-ylmethanone | CAS Registry Number: 118993-70-7
Synonyms: SureCN10370870, CTK4B0994, AKOS010016490, AG-D-41541, KB-177836

Molecular Formula: C12H10OSMolecular Weight: 202.272200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJAWMVVCIIEREL-UHFFFAOYSA-N

118993-70-7
3-(3-methylbenzoylamino)-5-(pyridin-4-yl)-(1H)-pyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide | CAS Registry Number: 893434-27-0
Synonyms: CHEMBL1765766, 3-(3-Methylbenzoylamino)-5-(pyridin-4-yl)-(1H)-pyridin-2-one, SCHEMBL10062822, BDBM50341536, AKOS027795133

Molecular Formula: C18H15N3O2Molecular Weight: 305.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIWIRWVDTHDPGF-UHFFFAOYSA-N

893434-27-0
3-(3-METHYLBENZYL)-1,2,4-OXADIAZOL-5-AMINE (1 supplier)
3-(3-Methylbenzyl)azetidin-3-ol (1 supplier)1536573-72-4
3-(3-methylbenzyl)azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-methylphenyl)methyl]azetidine | CAS Registry Number: 887594-92-5
Synonyms: 3-[(3-methylphenyl)methyl]azetidine, AC1Q2IKL, AGN-PC-015Z79, CTK5G1809, MolPort-004-300-179, SBB083995, AKOS000136770, AG-H-59469, EN300-37081, T6971513

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUNFNYONSKLICV-UHFFFAOYSA-N

887594-92-5
3-(3-Methylbenzyl)piperidin-3-ol (1 supplier)1341790-47-3
3-(3-METHYLBENZYL)PYRROLIDINE (2 suppliers)
3-(3-METHYLBENZYL)PYRROLIDINE,>95% (1 supplier)
3-(3-Methylbicyclo[1.1.1]pentan-1-yl)-3-oxopropanenitrile (2 suppliers)2737246-37-4
3-(3-Methylbut-2-en-1-yl)oxane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylbut-2-enyl)oxane-3-carbaldehyde | CAS Registry Number: 1934410-66-8

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWWSYVYOTHKRCF-UHFFFAOYSA-N

1934410-66-8
3-(3-Methylbut-2-en-1-yl)oxolane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbut-2-enyl)oxolane-3-carbaldehyde | CAS Registry Number: 1935047-95-2

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUWCYEXJINRLIO-UHFFFAOYSA-N

1935047-95-2
3-(3-Methylbut-2-en-1-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylbut-2-enyl)phenol | CAS Registry Number: 858130-35-5
Synonyms: 3-(3-methylbut-2-en-1-yl)phenol, 3-(3-methylbut-2-enyl)phenol, ZINC225653905

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCACWXWAQHFHOF-UHFFFAOYSA-N

858130-35-5
3-(3-Methylbut-2-enamido)cyclopentane-1-carboxylic acid (2 suppliers)1484586-22-2
3-(3-METHYLBUT-3-EN-1-YL)BROMOBENZENE (1 supplier)
3-(3-METHYLBUT-3-EN-1-YL)CHLOROBENZENE (1 supplier)
3-(3-METHYLBUT-3-EN-1-YL)TOLUENE (1 supplier)
3-(3-Methylbutamido)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbutanoylamino)propanoic acid | CAS Registry Number: 923249-19-8
Synonyms: 3-(3-methylbutanamido)propanoic acid, 3-[(3-methylbutanoyl)amino]propanoic acid, N-(3-Methylbutanoyl)-beta-alanine, AC1Q1P37, CTK6A6426, MolPort-002-472-551, ZINC11891622, AKOS000130048, MCULE-6075792636, NE17908, 3-(3-methylbutanoylamino)propanoic acid, AJ-60405, EN300-67139, J-510622, Z85914385

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPGIUJGAKPQJQX-UHFFFAOYSA-N

923249-19-8
3-(3-Methylbutan-2-yl)-1,2-oxazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbutan-2-yl)-1,2-oxazol-5-amine | CAS Registry Number: 1343131-85-0
Synonyms: 3-(3-methylbutan-2-yl)-1,2-oxazol-5-amine, AKOS013349132

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDIQAXLFPWZVJX-UHFFFAOYSA-N

1343131-85-0
3-(3-Methylbutan-2-yl)-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(3-methylbutan-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1347139-49-4
Synonyms: AKOS013351276, 3-(3-methylbutan-2-yl)-1H-pyrazol-5-amine

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNZWIEYQQCXJRD-UHFFFAOYSA-N

1347139-49-4
3-(3-Methylbutan-2-yl)oxane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylbutan-2-yl)oxane-3-carbaldehyde | CAS Registry Number: 1934521-68-2

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AILMIFOVJZYCNN-UHFFFAOYSA-N

1934521-68-2
3-(3-Methylbutan-2-yl)oxolane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbutan-2-yl)oxolane-3-carbaldehyde | CAS Registry Number: 1936319-73-1

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXKNJPZBVWJTH-UHFFFAOYSA-N

1936319-73-1
3-(3-methylbutanamido)isonicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbutanoylamino)pyridine-4-carboxylic acid | CAS Registry Number: 901784-55-2
Synonyms: SCHEMBL4332543, IMWLXBMZJCNYOO-UHFFFAOYSA-N, AKOS013716375, DA-01554, 3-[(3-methylbutanoyl)amino]isonicotinic acid

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMWLXBMZJCNYOO-UHFFFAOYSA-N

901784-55-2
3-(3-Methylbutanamido)propanoic acid (5 suppliers)
60851 to 60900 of 213820 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 [1218] 1219 1220 >> Next 50 Results
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