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CHEMICAL products beginning with : 3
67151 to 67200 of 204386 results  Page: << Previous 50 Results 1340 1341 1342 1343 [1344] 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-METHYL-2-FURYL)BENZALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 3-(5-methylfuran-2-yl)benzaldehyde | CAS Registry Number: 400745-03-1
Synonyms: 3-(5-methyl-2-furyl)benzaldehyde, 3-(5-methylfuran-2-yl)benzaldehyde, STK039275, ZINC02505855, AC1MCL7V, CTK4I2394, MolPort-000-930-890, BBL000541, AKOS004117081, AG-F-41729, MCULE-7263953933, 3-(5-Methyl-furan-2-yl)-benzaldehyde, BB 0224088

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYXOZCFCYNADKN-UHFFFAOYSA-N

400745-03-1
3-(5-METHYL-2-FURYL)BENZOIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(5-methylfuran-2-yl)benzoic acid | CAS Registry Number: 400746-01-2
Synonyms: 3-(5-methyl-2-furyl)benzoic Acid, 3-(5-methylfuran-2-yl)benzoic acid, AC1N3A0S, Ambcb4003497, SureCN13704119, CTK4I2397, MolPort-000-930-887, AKOS004116970, AG-F-41733, 3-(5-Methyl-furan-2-yl)-benzoic acid, BB 0224080

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGYKYVFYWKVVED-UHFFFAOYSA-N

400746-01-2
3-(5-Methyl-2-Furyl)butyraldehyde (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-(5-methylfuran-2-yl)butanal | CAS Registry Number: 31704-80-0
Synonyms: 3-(5-Methyl-2-furyl)butanal, ZINC05226073, 2-Furanpropanal, beta,5-dimethyl-, CID643322, InChI=1/C9H12O2/c1-7(5-6-10)9-4-3-8(2)11-9/h3-4,6-7H,5H2,1-2H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFSVNSCDOZSUCT-ZETCQYMHSA-N

31704-80-0
3-(5-methyl-2-furyl)propanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(5-methylfuran-2-yl)propanoic acid | CAS Registry Number: 1456-08-2
Synonyms: 3-(5-methylfuran-2-yl)propanoic acid, 3-(5-Methyl-furan-2-yl)-propionic acid, BAS 06655798, AC1LDV3E, TimTec1_004059, ARONIS003388, SCHEMBL8342486, CTK6B9942, ZINC38605, IGKLZYYMKYWZRS-UHFFFAOYSA-N, MolPort-000-874-565, 2-Furanpropanoic acid, 5-methyl-, HMS1545I11, SBB007451, STK006011, AKOS000177311, MCULE-6067365329, NE34563, beta-(5-methyl-2-furyl) propionic acid, ST054845

Molecular Formula: C8H10O3Molecular Weight: 154.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGKLZYYMKYWZRS-UHFFFAOYSA-N

1456-08-2
3-(5-METHYL-2-N-PENTOXYPHENYL)-1-PROPENE (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-pentoxy-2-prop-2-enylbenzene | CAS Registry Number: 1443344-09-9
Synonyms: 3-(5-Methyl-2-n-pentoxyphenyl)-1-propene, 2-Allyl-4-methyl-1-(pentyloxy)benzene, starbld0041919, 4-methyl-1-pentoxy-2-prop-2-enylbenzene

Molecular Formula: C15H22OMolecular Weight: 218.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMFPZVSXMPDDFJ-UHFFFAOYSA-N

1443344-09-9
3-(5-METHYL-2-N-PROPOXYPHENYL)-1-PROPENE (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-prop-2-enyl-1-propoxybenzene | CAS Registry Number: 132594-45-7
Synonyms: 3-(5-Methyl-2-n-propoxyphenyl)-1-propene, 4-methyl-2-prop-2-enyl-1-propoxybenzene

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMFIKVYJALXUOP-UHFFFAOYSA-N

132594-45-7
3-(5-Methyl-2-nitrophenoxy)azetidine (0 suppliers)1339798-66-1
3-(5-Methyl-2-nitrophenoxy)propan-1-amine (0 suppliers)848640-46-0
3-(5-Methyl-2-nitrophenoxy)pyridine (1 supplier)1445217-76-4
3-(5-Methyl-2-nitrophenoxy)pyrrolidine (0 suppliers)1247559-96-1
3-(5-Methyl-2-nitrophenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)1463434-53-8
3-(5-methyl-2-oxazolyl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1,3-oxazol-2-yl)aniline | CAS Registry Number: 1082398-99-9
Synonyms: 3-(5-methyl-1,3-oxazol-2-yl)aniline, AC1Q2OHO, MolPort-008-492-298, ZINC19726781, AKOS010651924, MCULE-2365966092, NE43151, EN300-73318, Z1258519607

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWZOZMQGDDNQJW-UHFFFAOYSA-N

1082398-99-9
3-(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ertapenem Sodium (1 supplier)1632985-06-8
3-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzene-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzenecarbothioamide | CAS Registry Number: 1210798-51-8
Synonyms: EN300-88951, 3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzene-1-carbothioamide, 3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzenecarbothioamide, CTK7D3833, ZINC38343263

Molecular Formula: C11H11N3OSMolecular Weight: 233.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJKFVESHUPOYNA-UHFFFAOYSA-N

1210798-51-8
3-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoic acid | CAS Registry Number: 1197911-98-0
Synonyms: 3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid, CTK7I8666, ZINC38342108, AKOS023772350, MCULE-9718006757, EN300-52833, Z802665914

Molecular Formula: C11H10N2O3Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIMARCAQTONORI-UHFFFAOYSA-N

1197911-98-0
3-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzonitrile | CAS Registry Number: 1197714-21-8
Synonyms: 3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzonitrile, EN300-53589, CTK7C8515, ZINC38342206, AKOS017417333, MCULE-2777874827, NE29020

Molecular Formula: C11H9N3OMolecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXIVTYLTTCAYQN-UHFFFAOYSA-N

1197714-21-8
3-(5-Methyl-2-oxotetrahydrofuran-3-yl)propanoic acid (1 supplier)90482-51-2
3-(5-Methyl-2-pyrazinyl)-1-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (0 suppliers)1353497-63-8
3-(5-Methyl-2-pyrazinyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methylpyrazin-2-yl)propanoic acid | CAS Registry Number: 1367990-06-4
Synonyms: 3-(5-METHYL-2-PYRAZINYL)PROPANOIC ACID, 3-(5-methylpyrazin-2-yl)propanoic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMEZKFXVUBHGOU-UHFFFAOYSA-N

1367990-06-4
3-(5-Methyl-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-38-3
Synonyms: 3-(5-methylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, SCHEMBL13662742, AKOS015842616, DB-061110, KB-233311, TC-067785, 3-(5-methyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJFFBGQDHAGFBZ-UHFFFAOYSA-N

1179360-38-3
3-(5-Methyl-2-pyridyl)-1-propene (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-2-enylpyridine | CAS Registry Number: 951887-10-8
Synonyms: 3-(5-METHYL-2-PYRIDYL)-1-PROPENE, SCHEMBL7242158, CTK5J3978, FCH870556, ZINC43209572, AKOS006328411, 10018-001a, 5-METHYL-2-(PROP-2-EN-1-YL)PYRIDINE

Molecular Formula: C9H11NMolecular Weight: 133.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIJZRSOWPPYMAV-UHFFFAOYSA-N

951887-10-8
3-(5-METHYL-2-THIENYL)-1-PROPENE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-prop-2-enylthiophene | CAS Registry Number: 69485-38-7
Synonyms: 2-allyl-5-methylthiophene, 3-(5-Methyl-2-thienyl)-1-propene, SCHEMBL974768, ZINC43505155, AKOS006287544, Thiophene, 2-methyl-5-(2-propen-1-yl)-, J3.542.379F

Molecular Formula: C8H10SMolecular Weight: 138.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFNLJQZPCWTEOE-UHFFFAOYSA-N

69485-38-7
3-(5-METHYL-2-THIENYL)-1H-PYRAZOLE (0 suppliers)
Compound Structure IUPAC Name: 5-(5-methylthiophen-2-yl)-1H-pyrazole | CAS Registry Number: 166334-61-8
Synonyms: 3-(5-Methyl-2-thienyl)-1H-pyrazole, 5-(5-methylthiophen-2-yl)-1H-pyrazole, SCHEMBL12182398, AKOS000345443, AKOS010654093

Molecular Formula: C8H8N2SMolecular Weight: 164.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGGRLSVRPXXWNY-UHFFFAOYSA-N

166334-61-8
3-(5-METHYL-2-THIENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 1025010-00-7
Synonyms: 3-(5-Methyl-2-thienyl)-1H-pyrazole-5-carboxylic acid, 5-(5-Methyl-thiophen-2-yl)-2H-pyrazole-3-carboxylic acid, 5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxylic acid, 5-(5-methylthiophen-2-yl)-2H-pyrazole-3-carboxylic acid, F2130-0052, 5-(5-methylthien-2-yl)-1H-pyrazole-3-carboxylic acid, 3-(5-methylthiophen-2-yl)-1H-pyrazole-5-carboxylic acid, 3-(5-methyl-2-thienyl)pyrazole-5-carboxylic acid, AC1NFLKL, BAS 07750324, AC1Q2MZO, MLS000716497, CHEMBL1498717, CTK6C0055, CTK6C0060, MolPort-000-870-757, MolPort-005-311-743, HMS2656I14, ZINC6622226, MFCD03030191

Molecular Formula: C9H8N2O2SMolecular Weight: 208.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIJVBLCUMDFCFW-UHFFFAOYSA-N

1025010-00-7
3-(5-METHYL-2-THIENYL)-2-METHYL-1-PROPENE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(2-methylprop-2-enyl)thiophene | CAS Registry Number: 1256478-32-6
Synonyms: 3-(5-Methyl-2-thienyl)-2-methyl-1-propene, ZINC43502536, 2-Methyl-5-(2-methylallyl)thiophene, AKOS006287755, 2-methyl-5-(2-methylprop-2-en-1-yl)thiophene

Molecular Formula: C9H12SMolecular Weight: 152.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDVPQNBHMWBXES-UHFFFAOYSA-N

1256478-32-6
3-(5-Methyl-2-thienyl)-2-propenoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-methylthiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 14770-88-8
Synonyms: 3-(5-methylthiophen-2-yl)prop-2-enoic Acid, (2E)-3-(5-methylthien-2-yl)acrylic acid, (E)-3-(5-METHYLTHIOPHEN-2-YL)ACRYLIC ACID, 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, AC1M0ZZ2, AC1Q2MZ5, SCHEMBL2717244, SCHEMBL2717247, CHEMBL1651772, MHOAQQYXASUJOT-SNAWJCMRSA-N, MolPort-002-468-262, HMS1783L06, ZINC2504890, 3-(5-Methyl-2-thienyl)acrylic acid, AKOS008031199, NE50721, 3-(5-methylthiophen-2-yl)acrylic acid, SC-39228, (2E)-3-(5-methyl-2-thienyl)acrylic acid, CS-0031380

Molecular Formula: C8H8O2SMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHOAQQYXASUJOT-SNAWJCMRSA-N

14770-88-8
3-(5-Methyl-2h-1,2,3,4-tetrazol-2-yl)adamantane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-methyltetrazol-2-yl)adamantane-1-carboxylic acid | CAS Registry Number: 438221-00-2
Synonyms: 3-(5-Methyl-tetrazol-2-yl)-adamantane-1-carboxylic acid, 3-(5-methyltetrazol-2-yl)adamantane-1-carboxylic acid, 3-(5-Methyl-2H-tetraazol-2-yl)adamantane-1-carboxylic acid, 3-(5-methyl-2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid, Oprea1_556608, HMS1700H05, BBL039594, MFCD03074336, STK348961, AKOS000301579, AKOS016345001, CCG-353959, CS-0240398, AK-968/41170061, 3-(5-methyl-2H-tetraazol-2-yl)-1-adamantanecarboxylic acid

Molecular Formula: C13H18N4O2Molecular Weight: 262.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUUZUFCTNHPCED-UHFFFAOYSA-N

438221-00-2
3-(5-methyl-2H-1,2,4-triazol-3-yl)benzenamine (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 915924-22-0
Synonyms: 3-(5-methyl-1H-1,2,4-triazol-3-yl)aniline, 3-(5-methyl-4H-1,2,4-triazol-3-yl)aniline, AC1Q2OTQ, Ambcb4011448, SCHEMBL1077128, CTK7D8854, MolPort-006-013-091, MolPort-008-154-577, ZINC19089377, AKOS002684302, AKOS004120649, AKOS005174430, MCULE-4806631570, NE18438, DA-01197, EN300-50069, Y-4803

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZULNBCXKBBLYRY-UHFFFAOYSA-N

915924-22-0
3-(5-methyl-2H-pyrazol-3-yl)-pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-pyrazol-3-yl)pyridine | CAS Registry Number: 19959-72-9
Synonyms: SCHEMBL1436058, CGQOLRWLPQPKLV-UHFFFAOYSA-N, 3-(5-Methyl-2H-pyrazol-3-yl)-pyridine, Pyridine, 3-(5-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGQOLRWLPQPKLV-UHFFFAOYSA-N

19959-72-9
3-(5-Methyl-2H-pyrazolo[3,4-b]pyridin-2-yl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methylpyrazolo[3,4-b]pyridin-2-yl)propanenitrile | CAS Registry Number: 1160246-33-2
Synonyms: 3-(5-methyl-2H-pyrazolo[3,4-b]pyridin-2-yl)propanenitrile, 3-(5-methylpyrazolo[3,4-b]pyridin-2-yl)propanenitrile, MolPort-006-389-170, FCH923672, SBB026917, STK510311, ZINC35655625, AKOS005169030, MCULE-6943075992, ST45054992, EN300-232182

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGPQGJNIFYZSQN-UHFFFAOYSA-N

1160246-33-2
3-(5-Methyl-2H-pyrazolo[3,4-b]pyridin-2-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(5-methylpyrazolo[3,4-b]pyridin-2-yl)propanoic acid | CAS Registry Number: 1245807-85-5
Synonyms: 3-(5-methyl-2H-pyrazolo[3,4-b]pyridin-2-yl)propanoic acid, 3-{5-methyl-2H-pyrazolo[3,4-b]pyridin-2-yl}propanoic acid, 3-(5-methylpyrazolo[3,4-b]pyridin-2-yl)propanoic acid, MolPort-009-196-776, SBB051403, STL414799, ZINC47476088, AKOS005169328, MCULE-2399565261, ST45136411, EN300-92581, Z2106602900

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNBGDEQZDNBIGF-UHFFFAOYSA-N

1245807-85-5
3-(5-Methyl-2H-tetraazol-2-YL)adamantane-1-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 3-(5-methyltetrazol-2-yl)adamantane-1-carbohydrazide | CAS Registry Number: 438219-64-8
Synonyms: 3-(5-METHYL-2H-TETRAAZOL-2-YL)ADAMANTANE-1-CARBOHYDRAZIDE, 3-(5-methyl-2H-1,2,3,4-tetrazol-2-yl)adamantane-1-carbohydrazide, 3-(5-methyl-2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]decane-1-carbohydrazide, Oprea1_709898, MLS000698309, CHEMBL1472454, HMS2569M05, BBL038295, MFCD03423232, STK301662, AKOS000305661, MCULE-2110286867, SMR000228067, 3-(5-methyl-2H-tetraazol-2-yl)-1-adamantanecarbohydrazide

Molecular Formula: C13H20N6OMolecular Weight: 276.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCNAXTVWIKMWOQ-UHFFFAOYSA-N

438219-64-8
3-(5-METHYL-2H-TETRAZOL-2-YL)-1-ADAMANTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 3-(5-methyltetrazol-2-yl)adamantan-1-amine | CAS Registry Number: 915923-76-1
Synonyms: Ambcb5635126, CTK5H0117, MolPort-016-631-682, STL246008, AG-H-76142, 3-(5-METHYL-2H-TETRAZOL-2-YL)-1-ADAMANTANAMINE, 3-(5-methyl-2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula: C12H19N5Molecular Weight: 233.312760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCEPUWOMZAMMPD-UHFFFAOYSA-N

915923-76-1
3-(5-Methyl-2H-tetrazol-2-yl)adamantan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methyltetrazol-2-yl)adamantan-1-amine;hydrochloride | CAS Registry Number: 1207759-69-0
Synonyms: (1r,3s,5R,7S)-3-(5-methyl-2H-tetrazol-2-yl)adamantan-1-amine hydrochloride, CHEMBL597748, 3-(5-methyltetrazol-2-yl)adamantan-1-amine;hydrochloride, AKOS030504713

Molecular Formula: C12H20ClN5Molecular Weight: 269.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQCZWMYGCXTNHW-UHFFFAOYSA-N

1207759-69-0
3-(5-Methyl-3-(naphthalen-2-yl)-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid (2 suppliers)858745-24-1
3-(5-methyl-3-(thiophen-2-yl)-1h-pyrazol-1-yl)piperidine (0 suppliers)2098132-95-5
3-(5-methyl-3-(thiophen-2-yl)-1h-pyrazol-4-yl)propanoic acid (0 suppliers)1378983-42-6
3-(5-methyl-3-(thiophen-3-yl)-1h-pyrazol-1-yl)piperidine (0 suppliers)2098133-08-3
3-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]benzonitrile | CAS Registry Number: 209958-67-8
Synonyms: 3-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile, SCHEMBL3831590, ZINC34484287

Molecular Formula: C12H8F3N3Molecular Weight: 251.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCGSYRHGIZXTOX-UHFFFAOYSA-N

209958-67-8
3-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)pentanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pentanenitrile | CAS Registry Number: 1171174-97-2
Synonyms: 3-[5-methyl-3-(trifluoromethyl)pyrazolyl]pentanenitrile, MolPort-002-772-999, SBB024636, STK351605, AKOS005167488, MCULE-5801471893, ST45115415, EN300-231257, 3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]pentanenitrile

Molecular Formula: C10H12F3N3Molecular Weight: 231.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VESHRDIOBWQKEO-UHFFFAOYSA-N

1171174-97-2
3-(5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)piperidine (0 suppliers)2090982-96-8
3-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 925606-77-5
Synonyms: 3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid, 3-(5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-propionic acid, 3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid, 3-[5-methyl-3-(trifluoromethyl)pyrazolyl]propanoic acid, 3-(5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanoic acid, BAS 13532602, AC1O5K3G, CTK7J4192, MolPort-000-162-903, ALBB-008646, ZINC2549552, BBL016062, SBB018173, STK313349, AKOS000302561, MCULE-2447193284, KB-316927, TR-045306, R6846, ST45092579

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQEOMEFTMGDULB-UHFFFAOYSA-N

925606-77-5
3-(5-Methyl-3-indolyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-indol-3-yl)propanamide | CAS Registry Number: 54904-28-8
Synonyms: SCHEMBL5717632, MFCD24444998, 3-(5-methyl-1H-indol-3-yl)propanamide, SY238226

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHBAYLIMFOYFNJ-UHFFFAOYSA-N

54904-28-8
3-(5-methyl-3-isoxazolyl)Benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1,2-oxazol-3-yl)benzoic acid | CAS Registry Number: 1231243-97-2
Synonyms: DB-062134

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTARPHOZMWERKA-UHFFFAOYSA-N

1231243-97-2
3-(5-Methyl-3-nitro-1H-pyrazol-1-yl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-3-nitropyrazol-1-yl)propan-1-amine | CAS Registry Number: 1006950-61-3
Synonyms: 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propan-1-amine, 3-(5-methyl-3-nitropyrazolyl)propylamine, [3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propyl]amine hydrochloride, CTK5I2800, MolPort-000-889-921, ALBB-021569, ZX-AN037158, SBB022889, STK350084, ZINC12357751, AKOS000308946, MCULE-5483367256, BBV-38290991, ST45115574, T5409, EN300-230204, 3-(5-methyl-3-nitropyrazol-1-yl)propan-1-amine

Molecular Formula: C7H12N4O2Molecular Weight: 184.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXNWEYIERAXIBS-UHFFFAOYSA-N

1006950-61-3
3-(5-Methyl-3-nitro-1h-pyrazol-1-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-3-nitropyrazol-1-yl)propan-1-ol | CAS Registry Number: 1006440-62-5
Synonyms: 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propan-1-ol, 3-(5-methyl-3-nitropyrazolyl)propan-1-ol, CTK5I2801, BBL040245, SBB022869, STK350063, ZINC12357733, AKOS000312118, AKOS015922074, MCULE-2898747768, BBV-38290977, ST45115360, EN300-230183

Molecular Formula: C7H11N3O3Molecular Weight: 185.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIOXNZFOKSQAEF-UHFFFAOYSA-N

1006440-62-5
3-(5-Methyl-3-nitro-1H-pyrazol-1-yl)propanohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-3-nitropyrazol-1-yl)propanehydrazide | CAS Registry Number: 1001755-69-6
Synonyms: 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanohydrazide, 3-(5-methyl-3-nitropyrazolyl)propanohydrazide, AC1ODUE1, CTK5I2796, ALBB-022823, ZINC2568960, ZX-AN021338, MFCD03423238, SBB021077, STK312163, AKOS000305687, AKOS015922243, MCULE-3906428447, R7613, ST45091183, EN300-228842, 3-(5-methyl-3-nitropyrazol-1-yl)propanehydrazide, 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanehydrazide, 1H-pyrazole-1-propanoic acid, 5-methyl-3-nitro-, hydrazide, 3-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACIDHYDRAZIDE

Molecular Formula: C7H11N5O3Molecular Weight: 213.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGCXEHYTSGHDNF-UHFFFAOYSA-N

1001755-69-6
3-(5-Methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-3-nitropyrazol-1-yl)propanoic acid | CAS Registry Number: 1002032-61-2
Synonyms: 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid, 3-(5-Methyl-3-nitro-pyrazol-1-yl)-propionic acid, 3-(5-methyl-3-nitropyrazolyl)propanoic acid, CTK7J4191, MolPort-000-162-826, ALBB-021508, ZINC2534230, SBB021154, STK313209, AKOS000305952, AKOS015922298, AKOS025212584, MCULE-9148415998, R8520, ST45092413, EN300-83646, 1H-pyrazole-1-propanoic acid, 5-methyl-3-nitro-

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYDQGYOBQLXBGH-UHFFFAOYSA-N

1002032-61-2
3-(5-Methyl-3-nitropyridin-2-ylamino)pyridine-2(1H)-thione (0 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(3-methyl-5-nitropyridin-2-yl)-1H-pyridine-2-thione | CAS Registry Number: 5366-10-9
Synonyms: ZINC584657120, 2-Mercapto-3'-methyl-5'-nitro-3,2'-dipyridyl-amin

Molecular Formula: C11H10N4O2SMolecular Weight: 262.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLHLETXOCSRSSV-UHFFFAOYSA-N

5366-10-9
3-(5-Methyl-3-oxo-3,4-dihydropyrazin-2-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(6-methyl-2-oxo-1H-pyrazin-3-yl)benzonitrile | CAS Registry Number: 2060042-84-2
Synonyms: ZINC536958187

Molecular Formula: C12H9N3OMolecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCJZVFAYIZOACM-UHFFFAOYSA-N

2060042-84-2
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