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CHEMICAL products beginning with : 1
54151 to 54200 of 278503 results  Page: << Previous 50 Results 1080 1081 1082 1083 [1084] 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Dimethylpentylamine (31 suppliers)
Compound Structure IUPAC Name: 4-methylhexan-2-amine | CAS Registry Number: 105-41-9
Synonyms: Forthane, Forthan, Methylhexaneamine, 1,3-Dimethylamylamine, 4-Methyl-2-hexylamine, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, PENTYLAMINE, 1,3-DIMETHYL-, C7H17N, NSC 1106, WLN: ZY & 1Y2, EINECS 203-296-1, NSC1106, 2-Hexanamine, 4-methyl- (9CI), BRN 1731697, AI3-16556, LS-102272, 4-04-00-00747 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N

105-41-9
1,3-dimethylpentylamine HCL (5 suppliers)
1,3-Dimethylphenanthrene (7 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylphenanthrene | CAS Registry Number: 16664-45-2
Synonyms: Phenanthrene, 1,3-dimethyl-, CCRIS 4927, BRN 1863256, Phenanthrene,1,3-dimethyl-, AC1L39O6, CTK4D2400, AG-E-16071, LS-102636, 4-05-00-02332 (Beilstein Handbook Reference)

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJUUQKOWULNFNG-UHFFFAOYSA-N

16664-45-2
1,3-DIMETHYLPHENOBARBITONE; 5-ETHYL-1,3-DIMETHYL-5-PHENYLBARBITURIC ACID; 5-ETHYL-1,3-DIMETHYL-5-PHENYL-2,4,6(1H,3H,5H)PYRIMIDINETRIONE (5 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 730-66-5
Synonyms: Dimethylphenobarbital, 1,3-Dimethylphenobarbital, N,N'-Dimethylphenobarbital, 1,3-Dimethylphenobarbitone, Ambcb5174610, Oprea1_389985, MLS000532164, MolPort-002-083-771, CID12897, BRN 0268343, ZINC02819808, 1,3-Dimethyl-5-ethyl-5-phenylbarbituric acid, LS-24219, SMR000137105, 5-24-09-00297 (Beilstein Handbook Reference), Barbituric acid, 5-ethyl-1,3-dimethyl-5-phenyl-, BARBITURIC ACID, 1,3-DIMETHYL-5-ETHYL-5-PHENYL-, 5-Ethyl-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-ethyl-1,3-dimethyl-5-phenyl-hexahydro-pyrimidine-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-ethyl-5-phenyl-

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPJARFKGODFVHL-UHFFFAOYSA-N

730-66-5
1,3-Dimethylpiperazin-2-one (4 suppliers)
1,3-Dimethylpiperazin-2-one hydrochloride (2 suppliers)
1,3-DIMETHYLPIPERAZIN-2-ONEHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 1219425-22-5
Synonyms: 1,3-Dimethylpiperazin-2-one hydrochloride, 1,3-DIMETHYL-PIPERAZIN-2-ONE HYDROCHLORIDE, SCHEMBL1191896, MolPort-028-935-412, AKOS022177370, AK-38753, Z-5890

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPYFFGWXUDPLTF-UHFFFAOYSA-N

1219425-22-5
1,3-Dimethylpiperazine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpiperazine;hydrochloride | CAS Registry Number: 1022094-05-8
Synonyms: 1,3-Dimethyl-piperazine hydrochloride, AKOS015923426, BD260487

Molecular Formula: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPBBTNJEYWACKY-UHFFFAOYSA-N

1022094-05-8
1,3-dimethylpiperazine;dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R)-1,3-dimethylpiperazine;dihydrochloride | CAS Registry Number: 1152110-26-3
Synonyms: SCHEMBL1188804, ADCWAVJWPWKDRK-QYCVXMPOSA-N, MolPort-035-690-238, AKOS024262543, NE63811, AK158560, (R)-1,3-Dimethylpiperazine dihydrochloride, (3R)-1,3-dimethylpiperazine dihydrochloride, (R)-1,3-Dimethyl-piperazine dihydrochloride

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ADCWAVJWPWKDRK-QYCVXMPOSA-N

1152110-26-3
1,3-Dimethylpiperidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpiperidin-3-amine | CAS Registry Number: 1236348-35-8
Synonyms: 1,3-dimethylpiperidin-3-amine, SCHEMBL7888522, MolPort-022-469-656, MFCD22071387, AKOS022719250, AK171070

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVFCKCLPXCXQNS-UHFFFAOYSA-N

1236348-35-8
1,3-dimethylpiperidin-4-amine (4 suppliers)
1,3-dimethylpiperidin-4-one (14 suppliers)
1,3-dimethylpiperidine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpiperidine-2-carbonitrile | CAS Registry Number: 69069-86-9
Synonyms: 1,3-DIMETHYL-2-PIPERIDINECARBONITRILE

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPOSRUGEROSYFR-UHFFFAOYSA-N

69069-86-9
1,3-dimethylpiperidine;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethylpiperidine;2,4,6-trinitrophenol | CAS Registry Number: 16780-02-2
Synonyms: 1,3-dimethylpiperidine; 2,4,6-trinitrophenol, NSC363880, AGN-PC-0JMCOG, AC1L7P0D, NSC-363880

Molecular Formula: C13H18N4O7Molecular Weight: 342.304620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VDKXCKCUFRECLK-UHFFFAOYSA-N

16780-02-2
1,3-DIMETHYLPSEUDOURIDINE (5 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 64272-68-0
Synonyms: 1,3-Dimethylpseudouridine, CTK5C1027, AG-G-41084, 2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-5-b-D-ribofuranosyl-

Molecular Formula: C11H16N2O6Molecular Weight: 272.254540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UWLSSKRAONJGQX-BGZDPUMWSA-N

64272-68-0
1,3-Dimethylpyrazole-4-boronic acid (8 suppliers)
Compound Structure IUPAC Name: (1,3-dimethylpyrazol-4-yl)boronic acid | CAS Registry Number: 1146616-03-6
Synonyms: ACMC-2099lc, SureCN953920, CTK8A9280, MolPort-015-143-125, ANW-16702, AKOS014312245, AB73380, A-3312, 1,3-DIMETHYL-1H-PYRAZOL-4-YLBORONIC ACID, 1,3-DIMETHYLL-1H-PYRAZOLE-4-BORONIC ACID, I04-2282

Molecular Formula: C5H9BN2O2Molecular Weight: 139.948160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWUMSPVHWLBEHP-UHFFFAOYSA-N

1146616-03-6
1,3-Dimethylpyrazole-5-boronic acid (12 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylpyrazol-3-yl)boronic acid | CAS Registry Number: 847818-68-2
Synonyms: (1,3-Dimethyl-1H-pyrazol-5-yl)boronic acid, ACMC-209pwp, SureCN860264, AGN-PC-005B77, CTK5F3103, ANW-37847, 1,3-Dimethylpyrazole-5-boronic acid,, AKOS006346084, AB65581, AG-L-24610, AK-93069, BD230779, KB-10431, B-4728, 1,3-DIMETHYL-1H-PYRAZOLE-5-BORONIC ACID, Boronic acid, (1,3-dimethyl-1H-pyrazol-5-yl)-

Molecular Formula: C5H9BN2O2Molecular Weight: 139.948160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAAWPADCPXAWSK-UHFFFAOYSA-N

847818-68-2
1,3-DIMETHYLPYRAZOLE-5-CARBOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylpyrazole-3-carbohydrazide | CAS Registry Number: 89187-40-6
Synonyms: 1,3-dimethylpyrazole-5-carbohydrazide, 2,5-dimethylpyrazole-3-carbohydrazide, 1,3-dimethyl-1H-pyrazole-5-carbohydrazide, SBB020220, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid hydrazide, 1H-Pyrazole-5-carboxylicacid, 1,3-dimethyl-, hydrazide, ZINC02578448, ACMC-20dshl, AC1N5MA2, SureCN3519480, CTK3E6845, MolPort-000-161-800, STK298598, 2,5-dimethyl-3-pyrazolecarbohydrazide, AKOS000308062, MCULE-4567974760, KB-10414, FT-0678161, FT-0690869, ST45061301

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNCYYXYBTYXWKZ-UHFFFAOYSA-N

89187-40-6
1,3-Dimethylpyrazole-5-carboxamide (18 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 136678-93-8
Synonyms: 1,3-Dimethyl-1H-pyrazole-5-carboxamide, 2,5-dimethylpyrazole-3-carboxamide, 1H-Pyrazole-5-carboxamide,1,3-dimethyl-, ZINC00166797, ACMC-1BZMV, AC1MC5A3, SureCN2338097, CTK4C0412, MolPort-001-756-977, 1,3-dimethylpyrazole-5-carboxamide, 2,5-dimethyl-3-pyrazolecarboxamide, SPB07492, ANW-46777, SBB086080, TD8060, AKOS006222511, AG-D-74618, RP20542, AK-58611, KB-10417

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKOPPJWNONMZGZ-UHFFFAOYSA-N

136678-93-8
1,3-Dimethylpyrazole-5-carboxylic acid (37 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

5744-56-9
1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 19743-72-7
Synonyms: 1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, AC1Q409J, SCHEMBL5070874, CTK7J0523, MolPort-004-303-288, NMGFHFUUCGHRIZ-UHFFFAOYSA-N, AKOS000140587, AG-A-10550, MCULE-7232125533, PB10646, EN300-27225, Q-1969, 1,3-DIMETHYLPYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMGFHFUUCGHRIZ-UHFFFAOYSA-N

19743-72-7
1,3-dimethylpyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-58-7
Synonyms: 1,3-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC1640, AC1Q4VDJ, AGN-PC-0JN9TX, AC1L57N9, SCHEMBL10260251, CTK4J8124, KST-1B6035, 4-AMINO-1,4-D]PYRIMIDINE, NSC-1640, AR-1B6960, ZINC01576937, AKOS004121461, AG-K-81108, 1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (16), 7,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSFPYHUDKOOLBM-UHFFFAOYSA-N

5346-58-7
1,3-Dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 24410-21-7
Synonyms: AC1LCRS2, SureCN299224, 1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione, Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1,3-dimethyl-

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZEAQWYCKAAGJE-UHFFFAOYSA-N

24410-21-7
1,3-Dimethylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpyrido[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 24410-25-1
Synonyms: AC1LCRTQ, SCHEMBL13819108, CTK8H7868, RLCRKTSZZLSQKH-UHFFFAOYSA-N, Pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione, 1,3-dimethyl-, 1,3-dimethylpyrido[3,2-d]pyrimidine-2,4-dione, 1,3-Dimethylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione #

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLCRKTSZZLSQKH-UHFFFAOYSA-N

24410-25-1
1,3-DIMETHYLPYRIDO[3,4-B]PYRAZIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpyrido[3,4-b]pyrazin-2-one | CAS Registry Number: 93192-52-0
Synonyms: CTK5H2183, AG-H-81053

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVFDFWNLZLDSHS-UHFFFAOYSA-N

93192-52-0
1,3-dimethylpyrimidin-1-ium-4-one;iodide (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethylpyrimidin-1-ium-4-one;iodide | CAS Registry Number: 14027-62-4
Synonyms: NSC178843, NSC-178843

Molecular Formula: C6H9IN2OMolecular Weight: 252.052930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLGUCJVILGHIGB-UHFFFAOYSA-M

14027-62-4
1,3-Dimethylpyrimidine-2,4-dione-5-boronic acid (9 suppliers)
Compound Structure IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)boronic acid | CAS Registry Number: 223418-73-3
Synonyms: (1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, CTK8B6418, MolPort-015-143-323, ANW-53424, AKOS006346029, AK-93072, BD230782, KB-10433, I03-1442

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTOIPKGEWGCXCG-UHFFFAOYSA-N

223418-73-3
1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione | CAS Registry Number: 39260-04-3
Synonyms: 1,3-dimethyl-1,2,3,4-tetrahydropyrimido[4,5-b]quinoline-2,4-dione, ZINC00134933, AC1MD9E7, Oprea1_195180, MLS000851139, CHEMBL1429441, MolPort-002-044-528, HMS2805M24, SMR000457382, 1,3-dimethyl-1H-pyrimido[6,5-b]quinoline-2,4-dione, 1,3-dimethylpyrimido[4,5-b]quinoline-2,4(1H,3H)-dione

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTCRFEUVBWRSMI-UHFFFAOYSA-N

39260-04-3
1,3-DIMETHYLPYRROLID-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-cyclopropyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 5470-46-2
Synonyms: 5-cyclopropyl-5-methylimidazolidine-2,4-dione, 5-Cyclopropyl-5-methylhydantoin, NSC27541, Maybridge4_003539, AC1L5LL7, AC1Q6GH9, Oprea1_158175, MLS000567631, SCHEMBL542184, AC1Q2D18, CHEMBL1569381, CTK7H5678, MolPort-002-470-420, NSJNDFMJXLKSSR-UHFFFAOYSA-N, HMS1531A19, HMS2306A10, XBX00046, AR-1G7926, NSC-27541, AKOS000263806

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSJNDFMJXLKSSR-UHFFFAOYSA-N

5470-46-2
1,3-Dimethylpyrrolidin-2-One (11 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpyrrolidin-2-one | CAS Registry Number: 19597-07-0
Synonyms: 1,3-Dimethyl-2-pyrrolidinone, 2-Pyrrolidinone, 1,3-dimethyl-, BRN 0106899, CID209257, OR11733, LS-138727, 5-21-06-00436 (Beilstein Handbook Reference)

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCNBMSZKALBQEF-UHFFFAOYSA-N

19597-07-0
1,3-DIMETHYLPYRROLIDINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpyrrolidine-2,5-dione | CAS Registry Number: 15542-96-8
Synonyms: 1,3-Dimethylpyrrolidine-2,5-dione, (3R)-1,3-dimethylpyrrolidine-2,5-dione, AC1L3AE2, AC1Q6F4Y, AGN-PC-00KCT2, SureCN2021592, CTK4C8695, KST-1B0731, EINECS 239-591-7, AR-1B7073, 1,3-dimethyl-pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione,1,3-dimethyl-, 2,5-Pyrrolidinedione, 1,3-dimethyl-, AG-E-03745, Succinimide,N,2-dimethyl- (7CI,8CI); 1,3-Dimethyl-2,5-pyrrolidinedione;N,2-Dimethylsuccinimide

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXKACOKLPRDMY-UHFFFAOYSA-N

15542-96-8
1,3-dimethylquinazolin-3-ium-4-one;iodide (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethylquinazolin-3-ium-4-one;iodide | CAS Registry Number: 2453-94-3
Synonyms: NSC14720, NSC-14720

Molecular Formula: C10H11IN2OMolecular Weight: 302.111610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYBBJPMCCVCWJP-UHFFFAOYSA-M

2453-94-3
1,3-DIMETHYLQUINOLIN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethylquinolin-2-one | CAS Registry Number: 55539-83-8
Synonyms: 1,3-dimethylquinolin-2(1H)-one, 1,3-dimethyl-1,2-dihydroquinolin-2-one, dimethylhydrocarbostyril, SCHEMBL715895, AKOS025146409, ZINC114446118, NS-01421

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMXMJQPIBZFCEK-UHFFFAOYSA-N

55539-83-8
1,3-Dimethylquinolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylquinolin-4-one | CAS Registry Number: 72361-90-1
Synonyms: SCHEMBL436143, MolPort-035-686-377, AKOS022189437, AK149877, AJ-140322

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKXDPOIWHSRSLR-UHFFFAOYSA-N

72361-90-1
1,3-Dimethyltetrahydro-1H-purine-2,6,8(3H)-trione (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-4,5,7,9-tetrahydropurine-2,6,8-trione | CAS Registry Number: 127091-92-3
Synonyms: 1,3-dimethyltetrahydro-1H-purine-2,6,8(3H)-trione, SCHEMBL14181846, FCH2905787, 1,3-dimethyl-4,5,7,9-tetrahydro-3H-purine-2,6,8-trione

Molecular Formula: C7H10N4O3Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMWRKTXLPKXNNQ-UHFFFAOYSA-N

127091-92-3
1,3-DIMETHYLTETRAMETHOXYDISILOXANE (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol | CAS Registry Number: 18073-84-2
Synonyms: NCIOpen2_006672, NSC99743, MolPort-004-285-327, CID87445, EINECS 241-981-7, NSC 99743, 1-Piperidineethanol, 4,4'-trimethylenedi-, 4,4'-Trimethylenebis-(N-piperidineethanol), B0851, LT00159833, 1-Piperidineethanol, 4,4'-(1,3-propanediyl)bis-, S 43259-8, 1,3-Bis[1-(2-hydroxyethyl)-4-piperidyl]propane, 1,3-di(N-.beta.-Hydroxyethyl-4-piperidyl)propane, 4,4'-(Propane-1,3-diyl)bis(piperidine-1-ethanol), 1,3-DI(N-beta-HYDROXYETHYL-4-PIPERIDYL)-PROPANE

Molecular Formula: C17H34N2O2Molecular Weight: 298.464060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSSGEWPIFHKREK-UHFFFAOYSA-N

18073-84-2
1,3-Dimethylthieno[3',4':5,6]thiopyrano[4,3-b]indole (2 suppliers)
Compound Structure Synonyms: thieno[3',2':5,6]thiopyrano[4,3-b]indole, SCHEMBL4503498

Molecular Formula: C13H7NS2Molecular Weight: 241.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHRKFIDEITYQBT-UHFFFAOYSA-N

17820-21-2
1,3-DIMETHYLTHIOUREA (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylthiourea | CAS Registry Number: 61805-96-7
Synonyms: 1,3-Dimethylthiourea, Dimethylthiourea, sym-Dimethylthiourea, Dimethylthiocarbamide, Thiourea, N,N'-dimethyl-, Dimethyl-2-thiourea, 1,3-Dimethyl-2-thiourea, N,N'-DIMETHYLTHIOUREA, 1,3-Dimethylisothiourea, DMTU, Urea, 1,3-dimethyl-2-thio-, D188700_ALDRICH, NSC 8727, 41669_FLUKA, EINECS 208-588-2, NSC8727, MolPort-003-932-250, AIDS018884, AIDS-018884, UREA,1,3-DIMETHYL,2-THIO

Molecular Formula: C3H8N2SMolecular Weight: 104.174020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VLCDUOXHFNUCKK-UHFFFAOYSA-N

61805-96-7
1,3-Dimethylthiourea-d6 (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(trideuteriomethyl)thiourea | CAS Registry Number: 1329488-72-3

Molecular Formula: C3H8N2SMolecular Weight: 110.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VLCDUOXHFNUCKK-WFGJKAKNSA-N

1329488-72-3
1,3-DIMETHYLTHYMINE (8 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethylpyrimidine-2,4-dione | CAS Registry Number: 4401-71-2
Synonyms: 1,3-Dimethylthymine, Uracil, 1,3,5-trimethyl-, 1,3,5-trimethylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1,3,5-trimethyl-, AN-584/40170418, N,N-Dimethylthymine, AC1L2UIG, SureCN615152, AC1Q6F2K, MLS000766715, CTK4I7933, MolPort-003-714-567, HMS2267P10, KST-1B4434, AR-1B7074, SBB087002, ZINC00246220, 1,3,5-trimethylpyrimidine-2,4-dione, AKOS001567938, AG-F-55075

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHWQEVXICGSHEW-UHFFFAOYSA-N

4401-71-2
1,3-DIMETHYLTHYMINE CYCLOBUTANE DIMER (2 suppliers)
Compound Structure Synonyms: Dimethylthymine dimer

Molecular Formula: C14H20N4O4Molecular Weight: 308.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHZHANSFNHZADJ-ZPAAZFHLSA-N

7025-74-3
1,3-DIMETHYLTHYMINE EPOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-7-oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-dione | CAS Registry Number: 100186-95-6
Synonyms: 2,4,6-trimethyl-7-oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-dione, 1,3-Dimethylthymine epoxide, AC1L2S3P

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKZFCMPJEGRTBB-UHFFFAOYSA-N

100186-95-6
1,3-DIMETHYLTRIAZ-1-ENE (3 suppliers)
Compound Structure IUPAC Name: N-(methyldiazenyl)methanamine | CAS Registry Number: 3585-32-8
Synonyms: 1,3-Dimethyltriazene, N,N'-Dimethyltriazene, 1,3-Dimethyl-1-triazine, CCRIS 6590, 1-Triazene, 1,3-dimethyl-, 1-Triazine, 1,3-dimethyl-, CID197031, LS-155360

Molecular Formula: C2H7N3Molecular Weight: 73.097080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQUIUDMGPAPFHS-UHFFFAOYSA-N

3585-32-8
1,3-dimethyltriazol-1-ium-4-thiolate (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyltriazol-1-ium-4-thiolate | CAS Registry Number: 34618-67-2
Synonyms: AGN-PC-0JMSAR, AC1L3K1T, 1,3-dimethyl-1H-1,2,3-triazol-3-ium-5-thiolate, 1H-1,2,3-Triazolium, 4-mercapto-1,3-dimethyl-, hydroxide, inner salt

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZIRWFBHMQNZSK-UHFFFAOYSA-N

34618-67-2
1,3-Dimethyluracil (43 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

874-14-6
1,3-DIMETHYLURACIL-5-BORONIC ACID PINACOL ESTER (6 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 269410-01-7
Synonyms: SureCN5899696, MolPort-000-141-230, KB-10406, 1,3-Dimethyl uracil-5-boronic acid pinacol ester

Molecular Formula: C12H19BN2O4Molecular Weight: 266.101260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZPDXKPAWVDDPF-UHFFFAOYSA-N

269410-01-7
1,3-Dimethyluracil-5-carboxaldehyde (12 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2,4-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 4869-46-9
Synonyms: 1,3-DiMe-5-FormU, 1,3-Dimethyl-5-formyluracil, AIDS002840, MolPort-000-510-352, AIDS-002840, CID453092, ZINC02144331, T5621416, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGJFRZOATIXYPW-UHFFFAOYSA-N

4869-46-9
1,3-DIMETHYLURACIL-5-TRIFLUOROBORATE POTASSIUM SALT 95% (8 suppliers)
Compound Structure IUPAC Name: potassium;(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-trifluoroboranuide | CAS Registry Number: 1150654-77-5
Synonyms: 1,3-DIMETHYLURACIL-5-TRIFLUOROBORATE POTASSIUM SALT, CTK8B3937, ANW-43493, AKOS015910096, A-5190, 1,3-Dimethyluracil-5-trifluoroborate potassium salt,, I14-31264, potassium ion (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)trifluoroboranuide

Molecular Formula: C6H7BF3KN2O2Molecular Weight: 246.036490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHOBXMTYGILESR-UHFFFAOYSA-N

1150654-77-5
1,3-Dimethylurea (41 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylurea | CAS Registry Number: 96-31-1
Synonyms: N,N'-Dimethylurea, sym-Dimethylurea, N,N-Dimethylurea, Urea, N,N'-dimethyl-, 1,3-DIMETHYLUREA, Urea, 1,3-dimethyl-, Symmetric dimethylurea, 1.3-Dimethylurea, N,N'-Dimethylharnstoff, CCRIS 2509, UREA,1,3-DIMETHYL, WLN: 1MVM1, HSDB 3423, N,N'-Dimethylharnstoff [German], 15450_RIEDEL, 36574_RIEDEL, 40410_FLUKA, EINECS 202-498-7, NSC 14910, NSC14910

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MGJKQDOBUOMPEZ-UHFFFAOYSA-N

96-31-1
1,3-DIMETHYLURIC ACID 99% (15 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione | CAS Registry Number: 944-73-0
Synonyms: 1,3-Dimethyluric acid, Oxytheophylline, Ba 2751, Uric acid, 1,3-dimethyl-, MLS002695335, 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3-dimethyl-, CHEBI:68447, EINECS 213-410-1, NSC 95854, 1,3-Dimethyl-2,6,8-trihydroxypurine, BRN 0193698, Uric acid, 1,3-dimethyl- (6CI,7CI,8CI), 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione, 1,3-Dimethylurate, Uric acid,3-dimethyl-, AC1L2DVY, CHEMBL795, SureCN438597, SureCN3194191, NCIOpen2_001690

Molecular Formula: C7H8N4O3Molecular Weight: 196.163420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTSBKHHWSQYEHK-UHFFFAOYSA-N

944-73-0
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