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CHEMICAL products beginning with : 3
173751 to 173800 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 [3476] 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYL BUTYNOL (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-1-yn-1-ol | CAS Registry Number: 37365-71-2
Synonyms: 3-Methyl butynol, 3-methylbut-1-yn-1-ol, Methylbutynol, Butynol, methyl-, AC1L3WBS, 3-methyl-1-butyn-1-ol, ACMC-1C9MO, KSC224A0N, CTK1C4006, RW2026, AKOS015900538, RP18419, FT-0612938, A803387, I14-0251

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQZGUQIEPRIDMR-UHFFFAOYSA-N

37365-71-2
3-METHYL CEFATHIAMIDINE INTERMEDIATE (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[(2-bromoacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 58197-02-7
Synonyms: CEFATHIAMIDINE IMPURITY 15, CEFATHIAMIDINEIMPURITY15, SCHEMBL10874642

Molecular Formula: C10H11BrN2O4SMolecular Weight: 335.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASFXWJTWTNQHSY-HZGVNTEJSA-N

58197-02-7
3-Methyl Chalcone (0 suppliers)
3-METHYL CINNAMALDEHYDE (1 supplier)
3-METHYL CLOBAZAM (1.0MG/ML IN METHANOL) (1 supplier)
3-METHYL CLOBAZAM-13C6 (1 supplier)
3-METHYL CLOBAZAM-13C6 (1.0MG/ML IN ACETONITRILE) (1 supplier)
3-Methyl Cytidine Methosulfate-d6 (0 suppliers)
3-METHYL CYTIDINE-D3 METHOSULFATE-D3 (1 supplier)
3-Methyl Diphenylamine (30 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenylaniline | CAS Registry Number: 1205-64-7
Synonyms: N-Phenyl-m-toluidine, 3-METHYLDIPHENYLAMINE, 3-Methyl-N-phenylbenzenamine, MLS000056516, Benzenamine, 3-methyl-N-phenyl-, 183512_ALDRICH, EINECS 214-885-8, ZINC02039769, SMR000066403, ST5406687

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-N

1205-64-7
3-METHYL ELLAGIC ACID (8 suppliers)51768-38-8
3-METHYL FLAVONE-8-CARBOXYLIC ACID (2 suppliers)572-70-8
3-METHYL FORMOTEROL HEMIFUMARATE (1 supplier)
3-METHYL ISONICOTINIC ACID (1 supplier)
3-Methyl Isonicotinic Acid-d6 (3 suppliers)1346599-31-2
3-Methyl Mercapto Phenothiazine (0 suppliers)
3-Methyl Methcathinone Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-(3-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1246816-62-5
Synonyms: 3-Methyl Ephedrone Hydrochloride, FT-0671912

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPFQEIQTWQWCQH-UHFFFAOYSA-N

1246816-62-5
3-Methyl Methcathinone-d3 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-2-(trideuteriomethylamino)propan-1-one;hydrochloride | CAS Registry Number: 1329834-37-8
Synonyms: 3-Methyl Ephedrone-d3 Hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 216.722325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPFQEIQTWQWCQH-FJCVKDQNSA-N

1329834-37-8
3-Methyl phencyclidine hydrochloride (1 supplier)91164-59-9
3-METHYL PICOLINIC ACID (1 supplier)
3-Methyl Pyridine (2 suppliers)108-89-7
3-Methyl pyridine-2-carboxylic acid (19 suppliers)
Compound Structure IUPAC Name: 3-methylpyridine-2-carboxylic acid | CAS Registry Number: 4021-07-2
Synonyms: 3-Methylpicolinic acid, 512362_ALDRICH, NSC109145, CID268757

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMHIBYREWJHKNZ-UHFFFAOYSA-N

4021-07-2
3-Methyl pyridine-4-carbonitrile (0 suppliers)2076-16-6
3-Methyl Pyrrole (16 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-pyrrole | CAS Registry Number: 616-43-3
Synonyms: 3-METHYLPYRROLE, Pyrrole, 3-methyl-, 1H-Pyrrole, 3-methyl-, 5-METHYLPYRROLE, 1li6, M5156_SIGMA, CID12023, TL8003915, 5MP

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEKWWZCCJDUWLY-UHFFFAOYSA-N

616-43-3
3-METHYL QUINOLINE-8-SULFONYL (1 supplier)
3-Methyl Tetrahydrothiophene (19 suppliers)
Compound Structure IUPAC Name: 3-methylthiolane | CAS Registry Number: 4740-00-5
Synonyms: 3-Methylthiolane, Thiophene, tetrahydro-3-methyl-, CID138337

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLABLFPCTXRQMY-UHFFFAOYSA-N

4740-00-5
3-Methyl thioanisole (4 suppliers)
3-METHYL THIOANISOLE 99% (1 supplier)
3-METHYL THIOPHENE (2 suppliers)614-44-4
3-METHYL TRIDECANOL-3 (4 suppliers)
Compound Structure IUPAC Name: 3-methyltridecan-3-ol | CAS Registry Number: 21078-76-2
Synonyms: 3-methyltridecan-3-ol, AG-J-57371, NSC55187, AC1L6DHC, AC1Q77CW, CTK4E5823, AR-1F4597, NSC-55187, AKOS014478970

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPNPVQMWGFMMJE-UHFFFAOYSA-N

21078-76-2
3-Methyl Xanthine (26 suppliers)
Compound Structure IUPAC Name: 3-methyl-7H-purine-2,6-dione | CAS Registry Number: 1076-22-8
Synonyms: 3-Methylxanthine, Purine analog, Xanthine, 3-methyl-, Ambap7379, Spectrum_001898, SpecPlus_000737, Spectrum2_000502, Spectrum3_001652, Spectrum4_001571, Spectrum5_001544, 3 MX, 3-METHYL XANTHINE, CCRIS 5817, Oprea1_233226, Oprea1_288071, BSPBio_003403, KBioGR_002122, KBioSS_002428, DivK1c_006833, SPECTRUM1504182

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMSNIKWWOQHZGF-UHFFFAOYSA-N

1076-22-8
3-METHYL(1,2,4)TRIAZOLO(3,4-B)(1,3)BENZOTHIAZOLE (2 suppliers)
Compound Structure IUPAC Name: [4-[(4-carbamoylbenzoyl)amino]phenyl]arsonic acid | CAS Registry Number: 5410-68-4
Synonyms: NSC12666, {4-[(4-carbamoylbenzoyl)amino]phenyl}arsonic acid, MLS000737391, NSC-12666, [4-[(4-carbamoylbenzoyl)amino]phenyl]arsonic acid, AC1L5D6U, AC1Q5ME1, NCIStruc1_001254, NCIStruc2_000720, ANTINEOPLASTIC-12666, CTK4J9612, HMS2886M07, KST-1B6323, NCI12666, AR-1A9512, CCG-37139, NCGC00013141, AG-J-49007, NCGC00013141-02, NCGC00096262-01

Molecular Formula: C14H13AsN2O5Molecular Weight: 364.185020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HYSIWANWWUGRIT-UHFFFAOYSA-N

5410-68-4
3-Methyl(2-thienyl) 4-(5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone (0 suppliers)
3-Methyl(bis(4-(dimethylamino)phenyl)methylene)hydrazone-2(3H)-Benzothiazolone (3 suppliers)
Compound Structure IUPAC Name: 4-[C-[4-(dimethylamino)phenyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]-N,N-dimethylaniline | CAS Registry Number: 240114-85-6
Synonyms: ZINC02051114, AC1OB2KY, 3-Methyl-[bis[4-(dimethylamino)phenyl]methylene]-hydrazone-2(3H)-benzothiazolone, 4-[C-(4-dimethylaminophenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]-N,N-dimethylaniline

Molecular Formula: C25H27N5SMolecular Weight: 429.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUDYTWZYOMPFFI-RFBIWTDZSA-N

240114-85-6
3-METHYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID NITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylphenyl)butanenitrile | CAS Registry Number: 60106-64-1
Synonyms: CID162906, LU 20884, Lu 20-884, 3-(1,1'-Biphenyl-4-yl)butanenitrile, beta-Methyl-(1,1'-biphenyl)-4-propanenitrile, (1,1'-Biphenyl)-4-propanenitrile, beta-methyl-, 3-Methyl-(1,1'-biphenyl)-4-propionic acid nitrile

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGUQNHGQJFLEPM-UHFFFAOYSA-N

60106-64-1
3-methyl-(2,6-bis-[1,4]oxazepane-4-yl)-5-nitropyridine (0 suppliers)
Compound Structure IUPAC Name: 4-[5-methyl-3-nitro-6-(1,4-oxazepan-4-yl)pyridin-2-yl]-1,4-oxazepane | CAS Registry Number: 1241528-55-1
Synonyms: SCHEMBL7886437

Molecular Formula: C16H24N4O4Molecular Weight: 336.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AHJNWCIPQYMLIQ-UHFFFAOYSA-N

1241528-55-1
3-Methyl-[1,1'-biphenyl]-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-phenylbenzoic acid | CAS Registry Number: 92254-02-9
Synonyms: 6-METHYL-2-PHENYLBENZOIC ACID, ACMC-209rf2, SureCN3229734, CTK8B2690, MolPort-008-150-517, ANW-39804, AKOS016008334, AK107962, KB-236493

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZORGKHKVEAHWEJ-UHFFFAOYSA-N

92254-02-9
3-Methyl-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenylbenzoic acid | CAS Registry Number: 69240-50-2
Synonyms: SureCN122517, AGN-PC-000DBE, MolPort-008-150-518, AKOS016000517, AK117647, KB-236496, [1,1'-Biphenyl]-4-carboxylic acid, 3-methyl-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAHIDRFUQUEUTR-UHFFFAOYSA-N

69240-50-2
3-methyl-[1,2,3]triazolo[1,5-a]pyridine-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyltriazolo[1,5-a]pyridine-7-carboxylic acid | CAS Registry Number: 1379189-99-7
Synonyms: AKOS023769473

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLDORTHSSWTSCB-UHFFFAOYSA-N

1379189-99-7
3-METHYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
3-METHYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, 95% (1 supplier)
3-Methyl-[1,2,4]triazine-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,4-triazine-5-carbaldehyde | CAS Registry Number: 94243-22-8
Synonyms: 3-METHYL-[1,2,4]TRIAZINE-5-CARBALDEHYDE, AGN-PC-00MC2C, AKOS006230136, 1,2,4-Triazine-5-carboxaldehyde, 3-methyl-

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWTCGXGRZICGSB-UHFFFAOYSA-N

94243-22-8
3-METHYL-[1,2,4]TRIAZOL-4-YLAMINE HYDROCHLORIDE (1 supplier)
3-Methyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine-5,7-diamine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine-5,7-diamine | CAS Registry Number: 330977-51-0
Synonyms: 3-methyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine-5,7-diamine, 3-methyl[1,2,4]triazolo[4,3-a][1,3,5]triazine-5,7-diamine, Oprea1_034244, Oprea1_168696, C5H7N7, ZINC2308063, STL335041, AKOS002666420, CS-0261400, EN300-7838672, Z1262646418

Molecular Formula: C5H7N7Molecular Weight: 165.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQQYSKOUBBKWHP-UHFFFAOYSA-N

330977-51-0
3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine | CAS Registry Number: 68774-80-1
Synonyms: NSC294773, AC1L6WRS, AKOS006365624, NSC-294773

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJKSHWFYNQVJSP-UHFFFAOYSA-N

68774-80-1
3-Methyl-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid | CAS Registry Number: 2639429-81-3
Synonyms: 3-methyl-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid, MFCD33549434, G67345, EN300-27739282, Z4918242896

Molecular Formula: C7H6N4O2Molecular Weight: 178.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYTCTHUHIDNGSS-UHFFFAOYSA-N

2639429-81-3
3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyridin-5-amine | CAS Registry Number: 1546448-01-4
Synonyms: MFCD28623243, SY357488

Molecular Formula: C7H8N4Molecular Weight: 148.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNASDLCFQYBNTM-UHFFFAOYSA-N

1546448-01-4
3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine | CAS Registry Number: 1082428-27-0
Synonyms: 3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine, AGN-PC-05CDGO, MolPort-008-498-464, AKOS011829439, KB-183479

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGMBAAKNRODXAK-UHFFFAOYSA-N

1082428-27-0
3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-ol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-ol | CAS Registry Number: 1891274-21-7

Molecular Formula: C7H7N3OMolecular Weight: 149.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSAYWPOSICVZLG-UHFFFAOYSA-N

1891274-21-7
3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-amine (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-amine | CAS Registry Number: 1214900-87-4
Synonyms: 3-Methyl[1,2,4]triazolo[4,3-a]pyridin-7-amine, AGN-PC-0CTP23, SCHEMBL3302959, CTK8C3804, MolPort-023-330-117, MTVYVVIYPNDPDT-UHFFFAOYSA-N, ANW-70566, AKOS016002704, AK-68015, BD209276, AJ-124232, KB-183480, TC-159311, ST24028599

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTVYVVIYPNDPDT-UHFFFAOYSA-N

1214900-87-4
173751 to 173800 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 [3476] 3477 3478 3479 3480 >> Next 50 Results
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