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CHEMICAL products beginning with : 3
173951 to 174000 of 213820 results  Page: << Previous 50 Results [3480] 3481 3482 3483 3484 3485 3486 3487 3488 3489 3490 3491 3492 3493 3494 3495 3496 3497 3498 3499 3500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-methyl-1,2-diphenylbutan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-diphenylbutan-1-one | CAS Registry Number: 13742-09-1
Synonyms: NSC159041, AC1L6IW9, AC1Q1O0G, AC1Q1O0H, AC1Q5ET7, SureCN3092001, 3-Methyl-2-phenyl-Mutyrophenone, CTK4C0793, AR-1F4112, AG-J-85364, NSC-159041

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYCLUVYMVFFHG-UHFFFAOYSA-N

13742-09-1
3-Methyl-1,2-Oxathiolane 2,2-Dioxide (19 suppliers)
Compound Structure IUPAC Name: 3-methyloxathiolane 2,2-dioxide | CAS Registry Number: 1121-03-5
Synonyms: 2,4-Butanesultone, EINECS 214-325-2, BRN 0110592, CID70716, 3-Methyl-1,2-oxathiolane 2,2-dioxide, 1,2-Oxathiolane, 3-methyl-, 2,2-dioxide, 4-Hydroxy-2-butanesulfonic acid gamma-sultone, LS-99709, 2-Butanesulfonic acid, 4-hydroxy-, gamma-sultone, 4-19-00-00041 (Beilstein Handbook Reference), 2-Butanesulfonic acid, 4-hydroxy-, gamma-sultone (7CI)

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWEYDBUEGDKEHC-UHFFFAOYSA-N

1121-03-5
3-methyl-1,2-oxazol-4-amine;hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-oxazol-4-amine;hydrochloride | CAS Registry Number: 108512-04-5
Synonyms: AGN-PC-00O27G, SCHEMBL168860, MolPort-035-676-857, MSYIPTBDNXLQNW-UHFFFAOYSA-N, AKOS022173857, 3-Methyl-4-isoxazolamine hydrochloride, 3-Methylisoxazol-4-amine hydrochloride, AK138175

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSYIPTBDNXLQNW-UHFFFAOYSA-N

108512-04-5
3-methyl-1,2-oxazol-5-ol (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2H-1,2-oxazol-5-one | CAS Registry Number: 45469-93-0
Synonyms: 3-Methylisoxazol-5-one, 29871-83-8, ST50938466, 3-methylisoxazol-5-ol, 3-Methyl-5-isoxazolol, 3-methyl-isoxazol-5-ol, 3-Methyl-5-isoxazolol #, AC1L49IG, 5-Hydroxy-3-methylisoxazole, 3-Methyl-5-hydroxy-isoxazole, 3-methyl-3-isoxazolin-5-one, 5(2H)-Isoxazolone,3-methyl-, CTK4G3968, 5(2H)-Isoxazolone, 3-methyl-, BMPXDMCZKAPJDC-UHFFFAOYSA-N, CPWLODRXTMANAL-UHFFFAOYSA-N, MolPort-002-326-854, 3-methyl-2H-1,2-oxazol-5-one, STK093180, AKOS005394638

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMPXDMCZKAPJDC-UHFFFAOYSA-N

45469-93-0
3-METHYL-1,2-OXAZOL-5-YL)METHANAMINE HYDROCHLORIDE (1 supplier)6832-78-4
3-methyl-1,2-oxazole-4,5-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-oxazole-4,5-diamine;hydrochloride | CAS Registry Number: 41230-52-8
Synonyms: 4, 3-methyl-, monohydrochloride, NSC170353, NSC-170353

Molecular Formula: C4H8ClN3OMolecular Weight: 149.578820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AGDYBCKSZKWZCG-UHFFFAOYSA-N

41230-52-8
3-methyl-1,2-oxazole-4-sulfonyl chloride (5 suppliers)
3-methyl-1,2-oxazole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 1515636-24-4
Synonyms: 3-Methylisoxazole-5-sulfonyl chloride, 3-Methyl-1,2-oxazole-5-sulfonyl chloride, MFCD30690834

Molecular Formula: C4H4ClNO3SMolecular Weight: 181.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYXOJYSVUCRVLE-UHFFFAOYSA-N

1515636-24-4
3-Methyl-1,2-pentadien-1-ol 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 3-methylpenta-1,2-dienyl 4-nitrobenzoate | CAS Registry Number: 56009-22-4
Synonyms: 3-methylpenta-1,2-dienyl 4-nitrobenzoate, AC1LBZPQ, AGN-PC-0JTFIQ, VDKMMAMJIJZVFY-UHFFFAOYSA-N, 3-Methyl-1,2-pentadien-1-ol4-nitrobenzoate, 3-Methyl-1,2-pentadienyl 4-nitrobenzoate #, 1,2-Pentadien-1-ol, 3-methyl-, 4-nitrobenzoate

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDKMMAMJIJZVFY-UHFFFAOYSA-N

56009-22-4
3-METHYL-1,2-PHENELENE DIAMINE > 95% (1 supplier)
3-methyl-1,2-thiazole-4-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-thiazole-4-carbaldehyde | CAS Registry Number: 17265-59-7
Synonyms: 3-methyl-isothiazole-4-carbaldehyde, ZINC20441798, AKOS006305123

Molecular Formula: C5H5NOSMolecular Weight: 127.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILOLGPQFVGOIHL-UHFFFAOYSA-N

17265-59-7
3-Methyl-1,3'-bipiperidine dihydrochloride (3 suppliers)
3-METHYL-1,3,3A,8A-TETRAHYDRO-3-AZA-CYCLOPENTA[A]INDENE-2,8-DIONE (1 supplier)
3-Methyl-1,3,4,5,7,8-hexahydro-2,6-quinolinedione (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione | CAS Registry Number: 77903-18-5
Synonyms: methylhexahydroquinolinedione, SureCN9803041, MolPort-009-194-244, AKOS015991214, MCULE-2078505660, RP10840, 11Z-0924, 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione, 3-methyl-3,4,7,8-tetrahydro-2,5(1H,6H)-quinolinedione

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMLEBLKNYPOER-UHFFFAOYSA-N

77903-18-5
3-METHYL-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE, 95+% (1 supplier)
3-Methyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one (1 supplier)
3-Methyl-1,3,4,5-tetrahydrobenzo[d]azepin-2-one (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 73644-95-8
Synonyms: 3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, AG-G-91533, 2H-3-Benzazepin-2-one,1,3,4,5-tetrahydro-3-methyl-, 3-METHYL-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE, ZINC00387121, AC1LGURO, PubChem19409, SureCN2061251, MLS000706030, CTK5D8415, MolPort-003-823-525, HMS2510I14, AKOS006278648, QC-5074, AK135300, KB-68757, SMR000230221, 3-methyl-2,5-dihydro-1H-3-benzazepin-4-one, 3-methyl-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAUWUGHLFUVNQH-UHFFFAOYSA-N

73644-95-8
3-Methyl-1,3,4-thiadiazole-2(3H)-thione (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,3,4-thiadiazole-2-thione | CAS Registry Number: 29338-54-3
Synonyms: 1,3,4-Thiadiazole-2(3H)-thione, 3-methyl-, AC1LBIEG, .delta.2-1,3,4-Thiadiazoline-5-thione, 4-methyl-, CTK6I4137, FFGKEXIZQOTOQW-UHFFFAOYSA-N, 3-methyl-1,3,4-thiadiazole-2-thione, 3-Methyl-1,3,4-thiadiazole-2(3H)-thione #

Molecular Formula: C3H4N2S2Molecular Weight: 132.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFGKEXIZQOTOQW-UHFFFAOYSA-N

29338-54-3
3-METHYL-1,3,5-PENTANETRIOL (12 suppliers)
Compound Structure IUPAC Name: 3-methylpentane-1,3,5-triol | CAS Registry Number: 7564-64-9
Synonyms: Pentanetriol, methyl-, PENTANETRIOL, METHYL, 3-Methylpentane-1,3,5-triol, 1,3,5-Pentanetriol, 3-methyl-, 458767_ALDRICH, 68444_FLUKA, MolPort-003-933-581, 1,3,5-Trihydroxy-3-methylpentane, CID24219, EINECS 231-466-5, NSC361412, NSC 361412, T0894

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AHHQDHCTHYTBSV-UHFFFAOYSA-N

7564-64-9
3-METHYL-1,3,7-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE (1 supplier)
3-Methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 737697-00-6
Synonyms: 3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione, SCHEMBL21308977, STL301328, AKOS017472580

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBQBTYNSPUCGMY-UHFFFAOYSA-N

737697-00-6
3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione;hydrochloride | CAS Registry Number: 28937-15-7
Synonyms: AKOS026676730, CS-0091760, F2158-1853

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHKZYJXYGQLKLX-UHFFFAOYSA-N

28937-15-7
3-Methyl-1,3,7-triazaspiro[4.5]decane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3,9-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 78222-15-8
Synonyms: 3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione, KM4552, AKOS015868201, MCULE-2971430835, AK312602, BP-11671

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUKRRTZZHVJTSF-UHFFFAOYSA-N

78222-15-8
3-METHYL-1,3,8-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE (1 supplier)
3-Methyl-1,3,8-triazaspiro[4.5]-decane-2,4-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;hydrochloride | CAS Registry Number: 13625-49-5
Synonyms: 3-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride, SOPWZZACEHCWCT-UHFFFAOYSA-N, AKOS016911245, MCULE-1646693813, EN300-93298, VU0494714-1, L-3831, F2142-0034, Z1342208356, 1,3,8-Triazaspiro[4.5]decane-2,4-dione, 3-methyl-, monohydrochloride

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOPWZZACEHCWCT-UHFFFAOYSA-N

13625-49-5
3-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 51959-57-0
Synonyms: 3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione, 3-Methyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione, SCHEMBL1509522, ZINC14000446, AKOS000734303, MCULE-8793647145, BP-11626, Y2598, K-9523

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLITZISVKPYCPP-UHFFFAOYSA-N

51959-57-0
3-METHYL-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE HYDROCHLORIDE, 95+% (1 supplier)
3-METHYL-1,3-BENZOTHIAZOL-2(3H)-IMINE, 92% (1 supplier)
3-METHYL-1,3-BENZOTHIAZOL-2(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one | CAS Registry Number: 64193-15-3
Synonyms: 2(3H)-Benzothiazolone, 4,5,6,7-tetrahydro-3-methyl-, AGN-PC-01NHXS, SureCN4615504, CTK2A6923, 3-methyl-4,5,6,7-tetrahydro-3H-benzothiazol-2-one, 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-one

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KICUUAOTTFQMTH-UHFFFAOYSA-N

64193-15-3
3-METHYL-1,3-BENZOTHIAZOL-3-IUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-acetamido-2-acetyloxybenzenesulfonic acid;pyridine | CAS Registry Number: 5394-96-7
Synonyms: MLS002637547, 4-(acetylamino)-2-(acetyloxy)benzenesulfonic acid- pyridine(1:1), 2-ACETOXY-4-(ACETYLAMINO)BENZENESULFONIC ACID COMPOUND WITH PYRIDINE (1:1), NSC1043, AC1Q6WPV, CTK4J9066, HMS3078E05, AC1L5729, NSC-1043, AR-1F6535, AG-J-63318, SMR001547081, 4-acetamido-2-acetyloxybenzenesulfonic acid; pyridine, 4-(acetylamino)-2-(acetyloxy)benzenesulfonic acid - pyridine (1:1)

Molecular Formula: C15H16N2O6SMolecular Weight: 352.362340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YJUKQOAIBIQGOQ-UHFFFAOYSA-N

5394-96-7
3-methyl-1,3-benzothiazol-3-ium-2-sulfonate (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-benzothiazol-3-ium-2-sulfonate | CAS Registry Number: 28772-19-2
Synonyms: Benzothiazolium, 3-methyl-2-sulfo-, inner salt, 4329-95-7, 4706-29-0, EINECS 224-366-8, AC1L2UC0, AC1Q22NO, CTK8D5009, 3-Methyl-2-sulphonatobenzothiazolium, AR-1F4116

Molecular Formula: C8H7NO3S2Molecular Weight: 229.276080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIJVCJCTVIZODF-UHFFFAOYSA-N

28772-19-2
3-methyl-1,3-benzoxazol-3-ium;iodide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-benzoxazol-3-ium;iodide | CAS Registry Number: 51301-44-1
Synonyms: AGN-PC-0NJMO8, Benzoxazolium, 3-methyl-, iodide, NSC95257, NSC-95257

Molecular Formula: C8H8INOMolecular Weight: 261.059690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNOPUUXFILMFQR-UHFFFAOYSA-M

51301-44-1
3-Methyl-1,3-Benzoxazole-2(3h)-Thione (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-benzoxazole-2-thione | CAS Registry Number: 13673-63-7
Synonyms: MLS000833544, 2(3H)-Benzoxazolethione,3-methyl-, ZINC00066118, Benzoxazole-2(3H)-thione, 3-methyl-, CID139538, 2(3H)-Benzoxazolethione, 3-methyl-, AC29729, 3-Methyl-1,3-benzoxazole-2(3H)-thione, SMR000457065

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMOIPIVQHVFUFO-UHFFFAOYSA-N

13673-63-7
3-Methyl-1,3-Butanediol (13 suppliers)
Compound Structure IUPAC Name: 3-methylbutane-1,3-diol | CAS Registry Number: 2568-33-4
Synonyms: 2-Methyl-2,4-butanediol, 3-Methyl-1,3-butanediol, 1,3-Butanediol, 3-methyl-, 65965_ALDRICH, NSC62084, 65965_FLUKA, CID247470, ZINC00391201, MPD, MRD

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPFCZYUVICHKDS-UHFFFAOYSA-N

2568-33-4
3-methyl-1,3-butanediol-1-ethylate (0 suppliers)5205-01-6
3-METHYL-1,3-DIAZASPIRO[4.4]NONANE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-ethylbutanoate | CAS Registry Number: 6314-89-2
Synonyms: cyclopentyl 2-ethylbutanoate, NSC20016, AC1L5FSS, AC1Q61HG, CTK5B7793, AR-1I3268, NSC-20016, 2-ethylbutanoic acid cyclopentyl ester, AG-J-20374, A836685

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MACUJZBAMFIPEQ-UHFFFAOYSA-N

6314-89-2
3-METHYL-1,3-DIAZASPIRO[4.7]DODECANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl-[2-[[3-(trifluoromethyl)phenyl]methyl]phenyl]methanone | CAS Registry Number: 7424-69-3
Synonyms: naphthalen-2-yl{2-[3-(trifluoromethyl)benzyl]phenyl}methanone, NSC99517, AC1L6BUO, AC1Q4JJJ, CTK5D9607, AR-1K5944, NSC-99517, AG-K-37098, naphthalen-2-yl-[2-[[3-(trifluoromethyl)phenyl]methyl]phenyl]methanone

Molecular Formula: C25H17F3OMolecular Weight: 390.397090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKGYVKVBBHSMKC-UHFFFAOYSA-N

7424-69-3
3-METHYL-1,3-DIAZATRICYCLO[6.3.1.0^{4,12}]DODECA-4(12),5,7-TRIEN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one | CAS Registry Number: 30465-63-5
Synonyms: 1-Methyl-5, 6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one, 3-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one, SCHEMBL4850625, ZRFUWXGVWGONGR-UHFFFAOYSA-N, MFCD11935134, AKOS022258144, NS-01715, 1-Methyl-5, 6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H) -one, 1-Methyl-5,6-dihydro-1H-imidazo[4,5,1-ij]quinolin-2(4H)-one, 1-Methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2 (1H)-one, 1-Methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one, 3-methyl-1,3-diazatricyclo[6.3.1.0?,(1)(2)]dodeca-4(12),5,7-trien-2-one

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRFUWXGVWGONGR-UHFFFAOYSA-N

30465-63-5
3-methyl-1,3-diazinane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 1672-04-4
Synonyms: 3-methyldihydropyrimidine-2,4(1h,3h)-dione, 3-methyl-5,6-dihydropyrimidine-2,4(1H,3H)-dione, SCHEMBL1708741, 3-methyldihydropyrimidine-2,4-dione, AKOS006351292, CS-0046454, D72759, 3-Methyldihydro-2,4(1H,3H)-pyrimidinedione #, 2,4(1H,3H)-Pyrimidinedione, dihydro-3-methyl-

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVAFDUBAJVHJOG-UHFFFAOYSA-N

1672-04-4
3-Methyl-1,3-dihydro-2,1-benzoxaborol-1-ol (6 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3-methyl-3H-2,1-benzoxaborole | CAS Registry Number: 92203-40-2
Synonyms: SCHEMBL1164463, MFCD27977126, 3-Methylbenzo[c][1,2]oxaborol-1(3H)-ol, CS-0078583

Molecular Formula: C8H9BO2Molecular Weight: 147.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVPUTGGBBYKMSX-UHFFFAOYSA-N

92203-40-2
3-Methyl-1,3-dihydrobenzo[c][1,2,5]thiadiazole-5-carbonitrile 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,2-dioxo-1H-2lambda6,1,3-benzothiadiazole-5-carbonitrile | CAS Registry Number: 1254833-80-1

Molecular Formula: C8H7N3O2SMolecular Weight: 209.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYSUYSLTSOSFHL-UHFFFAOYSA-N

1254833-80-1
3-methyl-1,3-diphenyl-butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-diphenylbutan-2-one | CAS Registry Number: 6304-68-3
Synonyms: 3-methyl-1,3-diphenylbutan-2-one, NSC42993, AC1Q5C3A, SureCN1195864, AC1L619N, CTK2F6781, AR-1F4119, NSC-42993, AKOS012384651, AG-J-85365

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBTWUMZHDIKGCQ-UHFFFAOYSA-N

6304-68-3
3-METHYL-1,3-DIPHENYLBUTAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-fluorofluoren-9-one | CAS Registry Number: 6967-13-1
Synonyms: 2-amino-7-fluoro-9h-fluoren-9-one, NSC68266, AC1L6OZO, AC1Q4NXS, SureCN6653489, 2-amino-7-fluorofluoren-9-one, CTK5D0855, AR-1D8660, NSC-68266, AG-J-45769

Molecular Formula: C13H8FNOMolecular Weight: 213.207123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJMJTHNRALFPJG-UHFFFAOYSA-N

6967-13-1
3-methyl-1,3-diphenylpyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,3-diphenylpyrrolidine-2,5-dione | CAS Registry Number: 5685-21-2
Synonyms: PB 356, BRN 1537107, 1,3-Diphenyl-3-methyl-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1,3-diphenyl-3-methyl-, AC1L4627, LS-137672

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUUONCTYDKSYRU-UHFFFAOYSA-N

5685-21-2
3-Methyl-1,3-oxazolidine-2,4-dione (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 14422-90-3
Synonyms: SureCN5455984, CTK0B3398, 2,4-Oxazolidinedione, 3-methyl-, 3-methyl-1,3-oxazolidine-2,4-dione, AKOS015991601, MCULE-1190604947, FT-0686338

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHZGPUUYVAWLLN-UHFFFAOYSA-N

14422-90-3
3-METHYL-1,3-PENTADIENE (9 suppliers)
Compound Structure IUPAC Name: 3-methylpenta-1,3-diene | CAS Registry Number: 4549-74-0
Synonyms: 1,3-Pentadiene, 3-methyl-, trans-3-Methyl-1,3-Pentadiene, CID20682, 1,3-Pentadiene, 3-methyl-, (Z)-

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOGRNZQRTNVZCZ-UHFFFAOYSA-N

4549-74-0
3-METHYL-1,3-THIAZOL-2(3H)-IMINE HI (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-thiazolidin-2-imine | CAS Registry Number: 6149-13-9
Synonyms: 2-Thiazolidinimine, 3-methyl-, 2-Imino-3-methylthiazolidine, 2-Amino-3-methyl-2-thiazoline, Thiazolidine, 2-imino-3-methyl-, 2-Thiazoline, 2-amino-3-methyl-, BRN 0107743, CHEBI:376098, MolPort-007-994-783, CID77318, 3-Methyl-thiazolidin-2-ylideneamine, ZINC03865408, LS-151849, 4-27-00-02532 (Beilstein Handbook Reference), F0861-0066, 3732-56-7

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMTRVMXXEIEMLP-UHFFFAOYSA-N

6149-13-9
3-METHYL-1,3-THIAZOLANE-2,4-DIONE (14 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 16312-21-3
Synonyms: MolPort-000-248-263, ZINC01101310, STK202111, 3-methyl-1,3-thiazolidine-2,4-dione, CID1282062, 7T-0094

Molecular Formula: C4H5NO2SMolecular Weight: 131.153000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMLWNNMYODLLJO-UHFFFAOYSA-N

16312-21-3
3-methyl-1,3-thiazolidin-2-imine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-thiazolidin-2-imine | CAS Registry Number: 3732-56-7
Synonyms: 2-Imino-3-methylthiazolidine, 2-Thiazolidinimine, 3-methyl-, BRN 0107743, (2z)-3-methyl-1,3-thiazolidin-2-imine, 2-Amino-3-methyl-2-thiazoline, Thiazolidine, 2-imino-3-methyl-, YMTRVMXXEIEMLP-UHFFFAOYSA-N, 2-Thiazoline, 2-amino-3-methyl-, 3-Methyl-1,3-thiazolidin-2-imine, F0861-0066, AC1L2SSV, AC1Q1UBO, 33918-09-1, AGN-PC-0JLQM5, 3-methylthiazolidin-2-imine, 3-Methyl-2-thiazolidinimine, CHEMBL167256, SCHEMBL9681470, CTK2F7573, MolPort-007-994-783

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMTRVMXXEIEMLP-UHFFFAOYSA-N

3732-56-7
3-Methyl-1,4'-bipiperidine dihydrochloride (3 suppliers)
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