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CHEMICAL products beginning with : D
29151 to 29200 of 44735 results  Page: << Previous 50 Results 580 581 582 583 [584] 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-7-yl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 72575-46-3
Synonyms: RU-25,591, cis-5-(p-Nitrophenyloxy)-7-dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene fumarate, cis-6,7,8,9-Tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-5H-benzocyclohepten-7-amine fumarate, 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-, cis-, (E)-2-butenedioate (1:1), AC1O5J9G, LS-33865, dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H26N2O7Molecular Weight: 442.461740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQOUFTLPLISBNK-WLHGVMLRSA-N

72575-46-3
dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-22-9
Synonyms: CARBAMIC ACID, METHYL-, 3-(DIMETHYLAMINO)-p-CUMENYL ESTER, HYDROCHLORIDE, T-1769, Carbamic acid, N-methyl-, 3-dimethylamino-4-isopropylphenyl ester, hydrochloride, AC1L2HO3, LS-50121, N,N-dimethyl-5-[(methylcarbamoyl)oxy]-2-(propan-2-yl)anilinium chloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDKRSPACENAVIN-UHFFFAOYSA-N

64059-22-9
dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azaniumchloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-21-8
Synonyms: SB-28, N-Methylcarbamic acid 4-(dimethylamino)carvacryl ester hydrochloride, Carbamic acid, N-methyl-, 4-dimethylaminocarvacryl ester, hydrochloride, CARBAMIC ACID, METHYL-, 4-(DIMETHYLAMINO)CARVACRYL ESTER, HYDROCHLORIDE, AC1L2HNX, LS-50120, dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUWHYEGINLEPOW-UHFFFAOYSA-N

64059-21-8
Dimethyl-[6-(3-pyrimidin-4-yl-phenyl)-4-trifluoromethyl-pyridin-2-yl]-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-(3-pyrimidin-4-ylphenyl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-40-9
Synonyms: MFCD19981383, ZINC91695725, dimethyl [6-(3-pyrimidin-4-ylphenyl)-4-trifluoromethylpyridin-2-yl]amine

Molecular Formula: C18H15F3N4Molecular Weight: 344.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BHKYUWNJQNNZMS-UHFFFAOYSA-N

1311279-40-9
Dimethyl-[6-(4-pyrimidin-4-yl-phenyl)-4-trifluoromethyl-pyridin-2-yl]-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(4-pyrimidin-4-ylphenyl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-44-3
Synonyms: MFCD19981390, ZINC91695745, dimethyl [6-(4-pyrimidin-4-ylphenyl)-4-trifluoromethylpyridin-2-yl]amine

Molecular Formula: C18H15F3N4Molecular Weight: 344.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPUNIRPCJFCQGJ-UHFFFAOYSA-N

1311279-44-3
Dimethyl-[6-methyl-2-(4-methyl-piperidin-4-yl)-pyrimidin-4-yl]-amine (0 suppliers)
Compound Structure IUPAC Name: N,N,6-trimethyl-2-(4-methylpiperidin-4-yl)pyrimidin-4-amine | CAS Registry Number: 1316227-55-0
Synonyms: CHEMBL3448343, ZINC72344518, AKOS015921882, CCG-211598, N,N,6-trimethyl-2-(4-methylpiperidin-4-yl)pyrimidin-4-amine

Molecular Formula: C13H22N4Molecular Weight: 234.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPRPEIJMAQTJKW-UHFFFAOYSA-N

1316227-55-0
Dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;sulfate (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;sulfate | CAS Registry Number: 84145-76-6
Synonyms: EINECS 282-306-6, PL011184, 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium sulphate (2:1), BIS(N,N-DIMETHYL-7-(METHYLAMINO)-3H-PHENOTHIAZIN-3-IMINIUM) SULFATE

Molecular Formula: C30H32N6O4S3Molecular Weight: 636.807880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XWCFIVMMTQZIHM-UHFFFAOYSA-N

84145-76-6
dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium;chloride | CAS Registry Number: 51490-45-0
Synonyms: 5H-Benzocycloheptene-2-methanamine, 6,7,8,9-tetrahydro-N,N-dimethyl-alpha-phenyl-, hydrochloride, N,N-Dimethyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride, AC1L22XU, LS-33878, dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium chloride, N,N-dimethyl(phenyl)6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethanaminium chloride

Molecular Formula: C20H26ClNMolecular Weight: 315.880140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDLXUCPRSQYRDM-UHFFFAOYSA-N

51490-45-0
dimethyl-{1-[(phenyl(trifluoromethyl)-λ4-sulfanylidene)amino]ethylidene}ammonium trifluoromethanesulfonate (1 supplier)1260111-93-0
Dimethyl-{6-[3-((E)-2-nitro-vinyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[3-(2-nitroethenyl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311284-08-8

Molecular Formula: C16H14F3N3O2Molecular Weight: 337.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RXSIIFLATMKGFV-UHFFFAOYSA-N

1311284-08-8
Dimethyl-{6-[3-(1-methyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-[3-(1-methylpyrazol-3-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-58-9
Synonyms: MFCD19981392, ZINC91695750, dimethyl {6-[3-(1-methyl-1H-pyrazol-3-yl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula: C18H17F3N4Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPZIFXCLMRYSEX-UHFFFAOYSA-N

1311279-58-9
Dimethyl-{6-[3-(1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[3-(1H-pyrazol-5-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311280-41-7
Synonyms: MFCD19981384, ZINC91695731, dimethyl {6-[3-(1H-pyrazol-3-yl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula: C17H15F3N4Molecular Weight: 332.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFJUVESIRZKFCP-UHFFFAOYSA-N

1311280-41-7
Dimethyl-{6-[3-(4-methyl-piperazin-1-ylmethyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311278-17-7
Synonyms: MFCD19981271, ZINC91695373, dimethyl {6-[3-(4-methylpiperazin-1-ylmethyl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula: C20H25F3N4Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HAHBOIITRTWZIZ-UHFFFAOYSA-N

1311278-17-7
Dimethyl-{6-[3-(5-methyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311277-98-1
Synonyms: MFCD19981391, ZINC91695748, dimethyl {6-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula: C18H17F3N4Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXNBYBZJLPWJFI-UHFFFAOYSA-N

1311277-98-1
Dimethyl-{6-[3-(methyl-hydrazonomethyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[3-[(methylhydrazinylidene)methyl]phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311283-78-9

Molecular Formula: C16H17F3N4Molecular Weight: 322.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORQNHSIFVFHZLH-UHFFFAOYSA-N

1311283-78-9
Dimethyl-{6-[4-(1-methyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[4-(1-methylpyrazol-3-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-45-4
Synonyms: MFCD19981371, ZINC91695686, dimethyl {6-[4-(1-methyl-1H-pyrazol-3-yl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula: C18H17F3N4Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPFHAKQKDICOPC-UHFFFAOYSA-N

1311279-45-4
Dimethyl-{6-[4-(1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[4-(1H-pyrazol-5-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-87-4
Synonyms: MFCD19981369, ZINC91695679, dimethyl {6-[4-(1H-pyrazol-3-yl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula: C17H15F3N4Molecular Weight: 332.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYYJHUHBVGFBQS-UHFFFAOYSA-N

1311279-87-4
Dimethyl-{6-[4-(4-methyl-piperazin-1-ylmethyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-37-4
Synonyms: MFCD19981270, ZINC91695371, dimethyl {6-[4-(4-methylpiperazin-1-ylmethyl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula: C20H25F3N4Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VCYPZILDYIIXRW-UHFFFAOYSA-N

1311279-37-4
Dimethyl-1,1,1-D3 Ether (Gas),99 Atom % D (2 suppliers)
Compound Structure IUPAC Name: trideuterio(methoxy)methane | CAS Registry Number: 13725-27-4
Synonyms: 1,1,1-d3-Dimethyl ether, methoxy(2H3)methane, Acetone-1,1,1-d3, trideuterio(methoxy)methane, AC1L3F5P

Molecular Formula: C2H6OMolecular Weight: 49.086925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCGLNKUTAGEVQW-FIBGUPNXSA-N

13725-27-4
Dimethyl-1,1,1-D3 Sulfide,99 Atom % D (5 suppliers)
Compound Structure IUPAC Name: trideuterio(methylsulfanyl)methane | CAS Registry Number: 4752-12-9
Synonyms: AC1L3CLJ, Methane-d3,(methylthio), Methane-d3, (methylthio)-, Dimethyl-1,1,1-d3 sulfide, (Methyl sulfide)-1,1,1-d3, trideuterio(methylsulfanyl)methane

Molecular Formula: C2H6SMolecular Weight: 65.152525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMMFVYPAHWMCMS-FIBGUPNXSA-N

4752-12-9
Dimethyl-1,1,1-D3-Amine (Gas),99 Atom % D (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-N-methylmethanamine | CAS Registry Number: 20786-94-1
Synonyms: DIMETHYL-1,1,1-D3-AMINE

Molecular Formula: C2H7NMolecular Weight: 48.102165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROSDSFDQCJNGOL-FIBGUPNXSA-N

20786-94-1
DIMETHYL-1,1-DIMETHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylbutan-2-amine | CAS Registry Number: 57757-60-5
Synonyms: CTK5A7382, AG-G-04008

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUHMMDPUXJFCNB-UHFFFAOYSA-N

57757-60-5
Dimethyl-1,2,4-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1,2,4-thiadiazole | CAS Registry Number: 4115-14-4
Synonyms: 3,5-dimethyl-1,2,4-thiadiazole, SCHEMBL30693, 3,5-dimethyl-[1,2,4]thiadiazole, ZINC39375076

Molecular Formula: C4H6N2SMolecular Weight: 114.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPBPVACPFBSAFW-UHFFFAOYSA-N

4115-14-4
DIMETHYL-1,2-BENZANTHRACENE (2 suppliers)43178-07-0
DIMETHYL-1,2-DIMETHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylbutan-2-amine | CAS Registry Number: 66225-38-5
Synonyms: CTK5C3712, AG-G-49555

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBCYOHCOBOARU-UHFFFAOYSA-N

66225-38-5
Dimethyl-1,2-oxazol-3-yl N-methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: (4,5-dimethyl-1,2-oxazol-3-yl) N-methylcarbamate | CAS Registry Number: 24240-88-8
Synonyms: dimethyl-1,2-oxazol-3-yl N-methylcarbamate, ZINC238302642

Molecular Formula: C7H10N2O3Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXLHLIHPXLVPDA-UHFFFAOYSA-N

24240-88-8
Dimethyl-1,2-oxazole-4-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbothioamide | CAS Registry Number: 1082849-82-8
Synonyms: MolPort-008-500-715, ZINC19763554, AKOS009312417, dimethyl-1,2-oxazole-4-carbothioamide

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHURARKKIZTMDM-UHFFFAOYSA-N

1082849-82-8
dimethyl-1,2-oxazole-4-sulfonyl azide (0 suppliers)
Compound Structure IUPAC Name: N-diazo-3,5-dimethyl-1,2-oxazole-4-sulfonamide | CAS Registry Number: 80467-10-3
Synonyms: ZINC34669759, NE46505, EN300-68716, N-diazo-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Molecular Formula: C5H6N4O3SMolecular Weight: 202.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVAWIJSJSPUJDH-UHFFFAOYSA-N

80467-10-3
Dimethyl-1,2-thiazol-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1,2-thiazol-4-amine;hydrochloride | CAS Registry Number: 1803590-58-0
Synonyms: dimethyl-1,2-thiazol-4-amine hydrochloride

Molecular Formula: C5H9ClN2SMolecular Weight: 164.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUWZLOCJYUHJLP-UHFFFAOYSA-N

1803590-58-0
Dimethyl-1,2-thiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 21486-26-0
Synonyms: dimethyl-1,2-thiazole-4-carboxylic acid, 3,5-Dimethyl-4-isothiazolecarboxylic acid, SCHEMBL8306201, ZINC82406050, AKOS022715416, 3,5-Dimethylisothiazole-4-carboxylic acid, 3,5-dimethyl-1,2-thiazole-4-carboxylic acid, Z2182115458

Molecular Formula: C6H7NO2SMolecular Weight: 157.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFUYZERHMQJGCA-UHFFFAOYSA-N

21486-26-0
DIMETHYL-1,3-ACETONEDICARBOXYLATE (4 suppliers)1850-554-2
dimethyl-1,3-oxazol-4-amine (1 supplier)1240607-20-8
Dimethyl-1,3-thiazol-5-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-thiazol-5-amine;dihydrochloride | CAS Registry Number: 2126178-37-6
Synonyms: dimethyl-1,3-thiazol-5-amine dihydrochloride

Molecular Formula: C5H10Cl2N2SMolecular Weight: 201.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CECQHFVYHZKQAT-UHFFFAOYSA-N

2126178-37-6
Dimethyl-1,3-thiazole-2-sulfonamide (1 supplier)1849338-77-7
dimethyl-1,3-thiazole-2-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1,3-thiazole-2-sulfonyl fluoride | CAS Registry Number: 2193061-52-6
Synonyms: 4,5-Dimethylthiazole-2-sulfonyl fluoride, 4,5-dimethyl-1,3-thiazole-2-sulfonyl fluoride, AKOS037652633, AT12292, ES-2340

Molecular Formula: C5H6FNO2S2Molecular Weight: 195.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBLHTAYNAJPGRJ-UHFFFAOYSA-N

2193061-52-6
Dimethyl-1,3-thiazole-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1,3-thiazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1803586-31-3
Synonyms: dimethyl-1,3-thiazole-4-carboxylic acid hydrochloride, AKOS026745244

Molecular Formula: C6H8ClNO2SMolecular Weight: 193.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASFFKQYQZGIQBX-UHFFFAOYSA-N

1803586-31-3
Dimethyl-1,3-thiazole-4-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1,3-thiazole-4-sulfonyl chloride | CAS Registry Number: 955085-16-2
Synonyms: dimethyl-1,3-thiazole-4-sulfonyl chloride, ZINC97971478, AKOS006334823, NE61758, Z1962150078

Molecular Formula: C5H6ClNO2S2Molecular Weight: 211.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SENSQPNCXAIZGY-UHFFFAOYSA-N

955085-16-2
Dimethyl-1,3-thiazole-5-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonyl fluoride | CAS Registry Number: 882670-24-8
Synonyms: 2,4-dimethyl-1,3-thiazole-5-sulfonyl fluoride, SCHEMBL4902068, ZINC145016711

Molecular Formula: C5H6FNO2S2Molecular Weight: 195.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCCUPDUVLWBVSN-UHFFFAOYSA-N

882670-24-8
DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(1,1-DIMETHYLPROPYL)-1,7-PHENANTHROLINE- 2,8-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 6-(2-methylbutan-2-yl)-4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 130292-73-8
Synonyms: Quinoline deriv., AIDS003316, AIDS-003316, CID453425, 1,7-Phenanthroline-2,8-dicarboxylic acid, 6-(1,1-dimethylpropyl)-1,4,7,10-tetrahydro-4,10-dioxo-, dimethyl ester, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(1,1-dimethylpropyl)-1,7-phenanthroline-2,8-dicarboxylate

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BTTDRUVUGZZDBO-UHFFFAOYSA-N

130292-73-8
DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(1-METHYL-1-BUTYL)-1,7-PHENANTHROLINE- 2,8-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 4,10-dioxo-6-pentan-2-yl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 130292-74-9
Synonyms: Quinoline deriv., AIDS003317, AIDS-003317, CID453426, 1,7-Phenanthroline-2,8-dicarboxylic acid, 1,4,7,10-tetrahydro-6-(1-methylbutyl)-4,10-dioxo-, dimethyl ester, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(1-methyl-1-butyl)-1,7-phenanthroline-2,8-dicarboxylate

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MVUNPZYBLKWFHW-UHFFFAOYSA-N

130292-74-9
DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(N-PENTYL)-1,7-PHENANTHROLINE-2,8-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 4,10-dioxo-6-pentyl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 63921-03-9
Synonyms: Quinoline deriv., AIDS003315, AIDS-003315, CID453424, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(n-pentyl)-1,7-phenanthroline-2,8-dicarboxylate, 1,7-Phenanthroline-2,8-dicarboxylic acid, 1,4,7,10-tetrahydro-4,10-dioxo-6-pentyl-, dimethyl ester

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CXGTZNNUIZGZDC-UHFFFAOYSA-N

63921-03-9
DIMETHYL-1,4-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1,4-dioxane | CAS Registry Number: 25136-55-4
Synonyms: Dimethyldioxane, p-Dioxane, dimethyl-, DIMETHYL DIOXANE, Dimethyl-1,4-dioxane, 1,4-Dioxane, dimethyl-, p-Dioxane, 2,5-dimethyl-, 1,4-Dioxane, 2,5-dimethyl-, EINECS 246-646-9, UN2707, 1,4-Dioxane, dimethyl- (9CI), CID32803, AI3-11274, LS-62286, Dimethyldioxanes [UN2707] [Flammable liquid], Dimethyldioxanes [UN2707] [Flammable liquid], 1331-15-3, 15176-21-3

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWBIJARKDOFDAN-UHFFFAOYSA-N

25136-55-4
DIMETHYL-10,12-BENZ[A]ACRIDINE (4 suppliers)
Compound Structure IUPAC Name: 10,12-dimethylbenzo[a]acridine | CAS Registry Number: 1031-76-1
Synonyms: 10,12-Dimethylbenz(a)acridine, Dimethyl-10,12-benz(a)acridine, Benz(a)acridine, 10,12-dimethyl-, CID164776

Molecular Formula: C19H15NMolecular Weight: 257.329100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMDJGDIOACZPGT-UHFFFAOYSA-N

1031-76-1
Dimethyl-13C2 disulfide (1 supplier)
Compound Structure IUPAC Name: (methyldisulfanyl)methane | CAS Registry Number: 1173019-13-0

Molecular Formula: C2H6S2Molecular Weight: 96.184350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQOXQRCZOLPYPM-ZDOIIHCHSA-N

1173019-13-0
Dimethyl-13C2 sulfide (1 supplier)
Compound Structure IUPAC Name: methylsulfanylmethane | CAS Registry Number: 136321-14-7

Molecular Formula: C2H6SMolecular Weight: 64.119350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMMFVYPAHWMCMS-ZDOIIHCHSA-N

136321-14-7
Dimethyl-1H-1,2,3-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyltriazol-4-amine | CAS Registry Number: 1461713-95-0
Synonyms: dimethyl-1H-1,2,3-triazol-4-amine, SCHEMBL17723099, ZINC82828828, AKOS018091564

Molecular Formula: C4H8N4Molecular Weight: 112.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTCAMNSYQXGQEQ-UHFFFAOYSA-N

1461713-95-0
Dimethyl-1H-1,2,3-triazol-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyltriazol-4-amine;dihydrochloride | CAS Registry Number: 1909348-36-2
Synonyms: dimethyl-1H-1,2,3-triazol-4-amine dihydrochloride, EN300-254877, Z2327226158

Molecular Formula: C4H10Cl2N4Molecular Weight: 185.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FOPJBTBNBDVOIE-UHFFFAOYSA-N

1909348-36-2
Dimethyl-1H-1,2,3-triazol-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyltriazol-4-amine;hydrochloride | CAS Registry Number: 1909308-42-4
Synonyms: dimethyl-1H-1,2,3-triazol-4-amine hydrochloride

Molecular Formula: C4H9ClN4Molecular Weight: 148.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXHIDPCMKPFLAH-UHFFFAOYSA-N

1909308-42-4
Dimethyl-1H-1,2,3-triazole-4-carbohydrazide (2 suppliers)1862908-11-9
Dimethyl-1H-1,2,3-triazole-4-carbohydrazide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-2H-triazole-4-carbohydrazide;hydrochloride | CAS Registry Number: 1862908-12-0

Molecular Formula: C5H10ClN5OMolecular Weight: 191.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYDAPCSTSJWJHP-UHFFFAOYSA-N

1862908-12-0
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