Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
70801 to 70850 of 278503 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 [1417] 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Dimethyl-5-Nitro-1h-Imidazole-2-Carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-nitroimidazole-2-carbaldehyde | CAS Registry Number: 499993-58-7
Synonyms: 1,4-DIMETHYL-5-NITRO-1H-IMIDAZOLE-2-CARBALDEHYDE, CTK4J1914, AKOS006228521, AG-F-67394

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSHIMTDMPAIZEA-UHFFFAOYSA-N

499993-58-7
1,4-Dimethyl-5-nitro-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-5-nitropyrazole | CAS Registry Number: 70951-89-2
Synonyms: MolPort-039-049-959, ZINC96029581, AKOS027339789, FCH3038775, EN300-233068

Molecular Formula: C5H7N3O2Molecular Weight: 141.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAEXGQQBDVVQAG-UHFFFAOYSA-N

70951-89-2
1,4-dimethyl-5-nitro-2(1H)-pyridinone (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-5-nitropyridin-2-one | CAS Registry Number: 1496547-43-3
Synonyms: 2(1H)-Pyridinone, 1,4-dimethyl-5-nitro-, SCHEMBL15591482, ZINC96548096, AKOS016655886

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMCBBBKEPIIQDV-UHFFFAOYSA-N

1496547-43-3
1,4-Dimethyl-5-octylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-octylnaphthalene | CAS Registry Number: 55000-53-8
Synonyms: 1,4-DIMETHYL-5-OCTYLNAPHTHALENE, Naphthalene, 1,4-dimethyl-5-octyl-, AGN-PC-0JKRZN, AC1L25G7, BSKSLVGHMZRDLE-UHFFFAOYSA-N, 1,4-Dimethyl-5-octylnaphthalene #

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSKSLVGHMZRDLE-UHFFFAOYSA-N

55000-53-8
1,4-DIMETHYL-5-OXABICYCLO[2.1.0]PENTANE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-oxabicyclo[2.1.0]pentane | CAS Registry Number: 2316-03-2
Synonyms: 1,4-Dimethyl-5-oxabicyclo[2.1.0]pentane, AC1LBJZF, CTK4F1007, AG-E-67331, 5-Oxabicyclo[2.1.0]pentane,1,4-dimethyl-

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCXMXGGLTVCADG-UHFFFAOYSA-N

2316-03-2
1,4-dimethyl-5-oxo-1,2,4-triazol-3-olate (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-oxo-1,2,4-triazol-3-olate | CAS Registry Number: 133476-07-0
Synonyms: AGN-PC-0JNFAG, AC1L44T5

Molecular Formula: C4H6N3O2-Molecular Weight: 128.109340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWNNZPUYFSACQS-UHFFFAOYSA-M

133476-07-0
1,4-dimethyl-5-phenyl-1H-imidazol-2-amine (1 supplier)
1,4-Dimethyl-5-propylnaphthalene (6 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-propylnaphthalene | CAS Registry Number: 204256-08-6
Synonyms: 1,4-DIMETHYL-5-PROPYLNAPHTHALENE, CTK4E4191, AKOS006274180, AG-E-49736, KB-10597, FT-0690896

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DURXYKHQMSFNNI-UHFFFAOYSA-N

204256-08-6
1,4-dimethyl-5h-pyrido[4,3-b]indol-2-ium-3-amine (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine | CAS Registry Number: 7225-14-1
Synonyms: AC1NR0LQ, ZINC01850181, CJ-30451, 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine

Molecular Formula: C13H14N3+Molecular Weight: 212.270360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LVTKHGUGBGNBPL-UHFFFAOYSA-O

7225-14-1
1,4-diMethyl-5H-Pyrrolo[3,4-d]pyridazine-5,7(6H)-dione (0 suppliers)34753-10-1
1,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-7,8-dioxabicyclo[3.2.1]octan-6-one | CAS Registry Number: 13434-06-5
Synonyms: NSC40814, Takeda 74-048, AC1L5YP2, AC1Q6HM0, CTK4B9113, KST-1B0692, AR-1B7819, NSC-40814, AG-K-83401, 2,5-dimethyl-7,8-dioxabicyclo[3.2.1]octan-6-one, 6,8-Dioxabicyclo[3.2.1]octan-7-one,1,4-dimethyl-, Pyran-2-carboxylicacid, tetrahydro-6-hydroxy-2,5-dimethyl-, g-lactone (6CI,7CI,8CI); NSC 40814

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOCNTHZAYWSGFB-UHFFFAOYSA-N

13434-06-5
1,4-dimethyl-6-(4-methylpiperidin-1-yl)-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxopyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-6-(4-methylpiperidin-1-yl)-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-19-6
Synonyms: AC1NRAOG

Molecular Formula: C26H36N4O2S2Molecular Weight: 500.719640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKEQWIDXPLVKIZ-UHFFFAOYSA-N

7063-19-6
1,4-DIMETHYL-6-ACETYL-3-NITROCARBAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethanone | CAS Registry Number: 136950-74-8
Synonyms: Dentin protector, CCRIS 8644, CID154477, 1,4-Dimethyl-6-acetyl-3-nitrocarbazole, LS-189184, 136959-09-6

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDVHPWXBFXZQGI-UHFFFAOYSA-N

136950-74-8
1,4-DIMETHYL-6-METHOXYCARBAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-thieno[2,3-b]pyridin-2-ylethanone | CAS Registry Number: 18354-56-8
Synonyms: 1-(thieno[2,3-b]pyridin-2-yl)ethanone, NSC152385, AC1L6CRW, AC1Q5GNR, CTK4D8516, KST-1B1233, AR-1B3331, 1-thieno[2,3-b]pyridin-2-ylethanone, AG-K-97205, NSC-152385, Ethanone,1-thieno[2,3-b]pyridin-2-yl-, 53175-00-1, Ketone,methyl thieno[2,3-b]pyridin-2-yl (8CI); Thieno[2,3-b]pyridine, ethanone deriv.;2-Acetylthieno[2,3-b]pyridine; NSC 152385

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOBUDWFAWJYHQF-UHFFFAOYSA-N

18354-56-8
1,4-DIMETHYL-6-NITRO-2(1H)-QUINOLINETHIONE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-6-nitroquinoline-2-thione | CAS Registry Number: 2585-07-1
Synonyms: CTK4F6574, AG-E-79994, 2(1H)-Quinolinethione,1,4-dimethyl-6-nitro-, Carbostyril,1,4-dimethyl-6-nitrothio- (7CI)

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRUPKQCCTPTEFX-UHFFFAOYSA-N

2585-07-1
1,4-dimethyl-6-nitroquinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-6-nitroquinolin-2-one | CAS Registry Number: 6760-41-4
Synonyms: NSC302070, AC1L70C8, MolPort-028-918-739, ZINC1567056, MCULE-6483705722, NSC-302070

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJCFYZOIYFEDNQ-UHFFFAOYSA-N

6760-41-4
1,4-Dimethyl-6-nitroquinoxaline-2,3(1H,4H)-dione (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-6-nitroquinoxaline-2,3-dione | CAS Registry Number: 13784-21-9
Synonyms: 1,4-dimethyl-6-nitro-1,4-dihydroquinoxaline-2,3-dione, AC1LOLKB, CHEMBL3577385, MolPort-002-734-078, ALBB-024113, ZINC1077846, ZX-AN022627, STK736110, AKOS001756886, MCULE-8328304292, ST056726, 1,4-dimethyl-6-nitroquinoxaline-2,3-dione, R3589, 1,4-dimethyl-6-nitro-1,4-dihydro-2,3-quinoxalinedione, 2,3-quinoxalinedione, 1,4-dihydro-1,4-dimethyl-6-nitro-, A3765/0159722

Molecular Formula: C10H9N3O4Molecular Weight: 235.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPSGZSRUMPMPRM-UHFFFAOYSA-N

13784-21-9
1,4-Dimethyl-7-(1-methylethyl)-2-(phenylmethyl)azulene (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,4-dimethyl-7-propan-2-ylazulene | CAS Registry Number: 39665-57-1
Synonyms: 1,4-Dimethyl-7- -2- azulene

Molecular Formula: C22H24Molecular Weight: 288.425960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBBZCTGTXOZLMB-UHFFFAOYSA-N

39665-57-1
1,4-DIMETHYL-7-(PROPAN-2-YLIDENE)-1,2,3,4,5,6,7,8-OCTAHYDROAZULENE (0 suppliers)
Compound Structure IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 94569-95-6
Synonyms: Iodobenzene diacetate, (Diacetoxyiodo)benzene, 3240-34-4, Iodosobenzene diacetate, Phenyliodine diacetate, Phenyliodo diacetate, Phenyliodoso acetate, Phenyliodosodiacetate, Phenyliodoso diacetate, Bis(acetato)phenyliodine, Benzene, (diacetoxyiodo)-, Phenyliodine(III) diacetate, Phenyliodosyl diacetate, Benzene, iodoso-, diacetate, Iodine, bis(acetato-O)phenyl-, Bis(acetato-O)phenyliodine, Benzene, (dihydroxyiodo)-, diacetate, NSC 23801, EINECS 221-808-1, Iodine, bis(acetato-.kappa.O)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

94569-95-6
1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carbonitrile | CAS Registry Number: 1315366-09-6
Synonyms: MolPort-020-094-046, AKOS026730322, MCULE-4599580367, NE39759, EN300-80751, Z1271929588

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOBHWASTCNRNFE-UHFFFAOYSA-N

1315366-09-6
1,4-dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene | CAS Registry Number: 34766-41-1
Synonyms: .beta.-Guaiene, Guaiene, beta-, GUAIENE, Guaia-1(5),7(11)-diene, EINECS 201-860-1, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S-cis)-, 1,4-dimethyl-7-(propan-2-ylidene)-1,2,3,4,5,6,7,8-octahydroazulene, (1S-cis)-1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethylazulene, 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulene, (1S,cis), Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S,4S)-, 88-84-6, AC1L1NNS, AC1Q2AIK, AGN-PC-00PO7L, CTK5G1946, KST-1B9404, AR-1B7824, AG-J-67439, LS-2777, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIBQERSGRNPMEH-UHFFFAOYSA-N

34766-41-1
1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 53134-75-1
Synonyms: 1,4-DIMETHYL-9,10-BIS(PHENYLETHYNYL)ANTHRACENE, NSC338065, AC1L7EBD, AGN-PC-0JM9HS, ZTXOKOINVVTFSJ-UHFFFAOYSA-N, NSC-338065, 1,4-dimethyl-9, 10-bis(phenylethynyl)anthracene, Anthracene, 1,4-dimethyl-9,10-bis(phenylethynyl)-

Molecular Formula: C32H22Molecular Weight: 406.517080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTXOKOINVVTFSJ-UHFFFAOYSA-N

53134-75-1
1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol | CAS Registry Number: 53183-33-8
Synonyms: NSC281971, AGN-PC-0JP0DZ, AC1L87YV, NSC-281971

Molecular Formula: C32H24O2Molecular Weight: 440.531760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIJDDZSESNXDAV-UHFFFAOYSA-N

53183-33-8
1,4-Dimethyl-9-(prop-2-en-1-yl)-9H-carbazole (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-9-prop-2-enylcarbazole | CAS Registry Number: 120105-82-0
Synonyms: 9-allyl-1,4-dimethyl-9H-carbazole, AC1NCT7A, MolPort-002-861-089, ZINC4051105, 1,4-dimethyl-9-prop-2-enylcarbazole, AKOS005084368, MCULE-7540236334, KS-000033E9, NCGC00183821-01, 1,4-dimethyl-9-(prop-2-en-1-yl)-9H-carbazole, 1X-0879

Molecular Formula: C17H17NMolecular Weight: 235.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWQUJHYVQSOBJC-UHFFFAOYSA-N

120105-82-0
1,4-DIMETHYL-9-OXABICYCLO[6.1.0]NON-4-ENE (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethyl-9-oxabicyclo[6.1.0]non-4-ene | CAS Registry Number: 94231-79-5
Synonyms: CTK5H5957, AG-H-88606

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMKMRZHIBHVJKA-UHFFFAOYSA-N

94231-79-5
1,4-DIMETHYL-9H-CARBAZOLE (8 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-9H-carbazole | CAS Registry Number: 18028-55-2
Synonyms: 1,4-Dimethylcarbazole, 1,4-Dimethyl-9H-carbazole, Carbazole, 1,4-dimethyl-, NCIOpen2_001856, 9H-Carbazole, 1,4-dimethyl-, MLS000541391, CCRIS 8635, NSC95997, MolPort-002-858-185, NSC 95997, CID96998, ZINC01867846, SMR000126249, LS-188482, 12W-0834

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: APYQRKDHRDGCBK-UHFFFAOYSA-N

18028-55-2
1,4-Dimethyl-9H-carbazole-3-carbaldehyde (4 suppliers)
1,4-DIMETHYL-9H-INDENO[1,2-D][1,2]OXATHIIN-9-ONE 3,3-DIOXIDE; {9H-INDENO[1,2-D][1,2]OXATHIIN-9-ONE,} 1,4-DIMETHYL-, 3,3-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-3,3-dioxoindeno[1,2-d]oxathiin-9-one | CAS Registry Number: 55039-39-9
Synonyms: NSC166739, 1,4-Dimethyl-9H-indeno(1,2-d)(1,2)oxathiin-9-one 3,3-dioxide, 1,4-Dimethyl-9H-indeno[1,2-d][1,2]oxathiin-9-one 3,3-dioxide, AC1L6Q9E, NSC 166739, NSC-166739, NCI60_001316, 1,4-dimethyl-3,3-dioxoindeno[1,2-d]oxathiin-9-one, 9H-Indeno[1,2]oxathiin-9-one, 1,4-dimethyl-, 3,3-dioxide, 1,4-Dimethyl-9H-indeno[1,2-d][1,2]oxathiin-9-one 3,3-dioxide; {9H-Indeno[1,2-d][1,2]oxathiin-9-one,} 1,4-dimethyl-, 3,3-dioxide

Molecular Formula: C13H10O4SMolecular Weight: 262.281100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRQQRWJXBFEGRH-UHFFFAOYSA-N

55039-39-9
1,4-Dimethyl-9H-xanthen-9-one (1 supplier)859781-43-4
1,4-Dimethyl-9H-xanthene (1 supplier)1071030-07-3
1,4-Dimethyl-9H-xanthene-9-carboxylic acid (1 supplier)108896-85-1
1,4-DIMETHYL-BICYCLO[2.2.1]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 20454-81-3
Synonyms: 1,4-Dimethyl-bicyclo(2.2.1)heptane, CID140691, 1,4-Dimethyl-bicyclo[2.2.1]heptane

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOVKYFRBXIHZAA-UHFFFAOYSA-N

20454-81-3
1,4-DIMETHYL-GEMINI-OCTAETHYLISOBACTERIOCHLORIN (1 supplier)
Compound Structure IUPAC Name: 3,3,7,7,12,13,17,18-octaethyl-2,8-dimethyl-2,8,23,24-tetrahydroporphyrin | CAS Registry Number: 74071-45-7
Synonyms: 1,4-Dimethyl-gemini-octaethylisobacteriochlorin, 3,3,7,7,12,13,17,18-octaethyl-2,8-dimethyl-2,3,7,8-tetrahydroporphyrin, 1,4-Dmoeibc, AC1L4YHP, AC1Q4YBP, CTK5D9300, AR-1E8457, AG-K-59873, 21H,23H-Porphine, 2,2,7,8,12,13,18,18-octaethyl-2,3,17,18-tetrahydro-3,17-dimethyl-, 3,3,7,7,12,13,17,18-octaethyl-2,8-dimethyl-2,8,23,24-tetrahydroporphyrin, 21H,22H-Porphine,2,3,7,8,13,13,17,17-octaethyl-12,13,17,18-tetrahydro-12,18-dimethyl- (9CI)

Molecular Formula: C38H54N4Molecular Weight: 566.862160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STACQKFESSBTLT-UHFFFAOYSA-N

74071-45-7
1,4-dimethyl-n-(2-methylphenyl)piperazine-2-carboxamide;nitrous Acid (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-N-(2-methylphenyl)piperazine-2-carboxamide;nitrous acid | CAS Registry Number: 36371-24-1
Synonyms: 1,2',4-Trimethyl-2-piperazinecarboxanilide dinitrate, 2-Piperazinecarboxanilide, 1,2',4-trimethyl-, dinitrate, 1,4-dimethyl-N-(2-methylphenyl)piperazine-2-carboxamide; nitrous acid, AC1L3MNW, AGN-PC-0JLLR4, LS-110794, 1,4-dimethyl-N-(2-methylphenyl)piperazine-2-carboxamide ntrite (1:2), 1,4-dimethyl-N-(2-methylphenyl)piperazine-2-carboxamide;nitrous acid

Molecular Formula: C14H23N5O5Molecular Weight: 341.362920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MUIGVZRUQAGELU-UHFFFAOYSA-N

36371-24-1
1,4-Dimethyl-pentylbenaen (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 3373-10-2
Synonyms: 1,4-Di-tert-pentylbenzene, Benzene, p-di-tert-pentyl-, p-Di-tert-amylbenzene, Benzene, 1,4-bis(1,1-dimethylpropyl)-, p-Di-tert-pentylbenzene, AC1L2RX0, AC1Q1H2L, CTK4H1128, KST-1A9337, EINECS 222-156-0, AR-1B7890, 1,4-bis(2-methylbutan-2-yl)benzene, AG-F-13999, Benzene,1,4-bis(1,1-dimethylpropyl)-, Benzene,p-di-tert-pentyl- (7CI,8CI); 1,4-Di-tert-pentylbenzene

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNLFZJBLNQRLEL-UHFFFAOYSA-N

3373-10-2
1,4-DIMETHYLANTHRACENE (6 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylanthracene | CAS Registry Number: 781-92-0
Synonyms: 1,4-Dimethylanthracene, AG-H-13665, AC1LD0FL, AC1Q2JJA, Anthracene,1,4-dimethyl-, Anthracene, 1,4-dimethyl-, CTK5E5488

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

InChIKey: VQBRTNVYEIZVMP-UHFFFAOYSA-N

781-92-0
1,4-Dimethylanthraquinone (12 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylanthracene-9,10-dione | CAS Registry Number: 1519-36-4
Synonyms: Anthraquinone, 1,4-dimethyl-, 9,10-Anthracenedione, 1,4-dimethyl-, SBB008145, ZINC04284416, SR-01000645259-1

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVFAVJDEPNXAME-UHFFFAOYSA-N

1519-36-4
1,4-Dimethylazepane-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethylazepane-4-carbonitrile | CAS Registry Number: 1782683-74-2
Synonyms: SCHEMBL15355209, AKOS023876676

Molecular Formula: C9H16N2Molecular Weight: 152.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTLHBGROIJDNMN-UHFFFAOYSA-N

1782683-74-2
1,4-dimethylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylbenzene | CAS Registry Number: 2348-52-9
Synonyms: 4-Methylbenzyl radical, p-methylbenzyl, 4-methylbenzyl, p-Methyl-benzyl, AGN-PC-0JMPJA, AC1L3AUF, 22773-EP2274983A1, 22773-EP2275412A1, 22773-EP2287147A2, 22773-EP2292606A1, 22773-EP2295429A1, 22773-EP2305649A1, 22773-EP2315502A1, 25972-EP2314558A1, 25972-EP2371810A1, 25972-EP2372804A1, 25972-EP2378585A1, 156840-EP2284178A2, 156840-EP2284179A2

Molecular Formula: C8H9Molecular Weight: 105.157060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAFBGRBPYCNUCH-UHFFFAOYSA-N

2348-52-9
1,4-dimethylbicyclo[2.2.0]hexane (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylbicyclo[2.2.0]hexane | CAS Registry Number: 24322-10-9
Synonyms: Bicyclo[2.2.0]hexane, 1,4-dimethyl-, AGN-PC-0033CC, CTK0I7484

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCSGCOPRAGHXFK-UHFFFAOYSA-N

24322-10-9
1,4-DIMETHYLBICYCLO[3,2,0]HEPTEN-3-EN-6-ONE (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylbicyclo[3.2.0]hepta-2,3-dien-7-one | CAS Registry Number: 133700-21-7
Synonyms: CTK4B8766, AG-D-68795

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUOVUASAXJUJJO-UHFFFAOYSA-N

133700-21-7
1,4-DIMETHYLBIS-LACTONE (3 suppliers)
Compound Structure Synonyms: 1,4-Dimethylbis-lactone, 1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, dihydro-1,4-dimethyl-, AC1MIPBY, AKOS006277110, LS-66358

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGVJHBAJIFZPJX-UHFFFAOYSA-N

129679-50-1
1,4-dimethylbiurea (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoroethane | CAS Registry Number: 16813-40-4
Synonyms: 1,1,2,2-TETRAFLUOROETHANE, Ethane, 1,1,2,2-tetrafluoro-, Freon 134, 359-35-3, UNII-X2I96B6OVW, HFC-134, 1,1,2,2-tetrafluoroethyl, tetrafluroethyl, tetrafluoro ethyl, tetra fluoro ethyl, 2h-tetrafluoroethyl, 1H,2H-Perfluoroethane, AGN-PC-0CPMHU, AC1L1TJS, AC1Q4KMW, 1,1,2,2tetrafluoroethane, 1,1,2,2-tetrafluorethan, 1,1,2,2-tetrafluorethyl, 1,1,2,2-tetrafluroethyl, 2,2,1,1-tetrafluorethyl

Molecular Formula: C2H2F4Molecular Weight: 102.030893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXGNWUVNYMJENI-UHFFFAOYSA-N

16813-40-4
1,4-DIMETHYLBUTANE-1,4-DIYL BISMETHACRYLATE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-methylprop-2-enoyloxy)hexan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 86336-50-7
Synonyms: 2,5-Hexanedioldimethacrylate, CTK5F6483, AG-H-48151, 2-Propenoic acid,2-methyl-, 1,4-dimethyl-1,4-butanediyl ester (9CI)

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJFDEZWTDPVMPL-UHFFFAOYSA-N

86336-50-7
1,4-DIMETHYLCINNOLINIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylcinnolin-1-ium;iodide | CAS Registry Number: 32621-25-3
Synonyms: 1,4-Dimethylcinnolinium iodide, 4-Methyl cinnoline methiodide, CINNOLINIUM, 1,4-DIMETHYL-, IODIDE, AC1L1VAI, CTK4G9026, 1,4-dimethylcinnolin-1-ium iodide, AG-F-09203, LS-54300

Molecular Formula: C10H11IN2Molecular Weight: 286.112210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZPMOXHVRZHHAB-UHFFFAOYSA-M

32621-25-3
1,4-dimethylcyclohex-3-ene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethylcyclohex-3-ene-1-carboxamide | CAS Registry Number: 69352-88-1
Synonyms: 1,4-Dimethyl-3-cyclohexene-1-carboxamide, BRN 2639843, 3-Cyclohexene-1-carboxamide, 1,4-dimethyl-, AC1MHK42, CTK9A1324, LS-57416, 4-09-00-00146 (Beilstein Handbook Reference)

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFRHTADWHNZOHK-UHFFFAOYSA-N

69352-88-1
1,4-DIMETHYLCYCLOHEXA-1,3-DIENE (4 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylcyclohexa-1,3-diene | CAS Registry Number: 26120-52-5
Synonyms: 1,3-Cyclohexadiene, 1,4-dimethyl-, 1,4-dimethyl-1,3-cyclohexadiene, CID141267

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTCPAFWUNFLPEW-UHFFFAOYSA-N

26120-52-5
1,4-Dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethylcyclohexan-1-amine | CAS Registry Number: 102438-67-5
Synonyms: 1,4-dimethylcyclohexan-1-amine, SCHEMBL5932187, SCHEMBL10203446, SCHEMBL10203455, ZINC37376502, AKOS006360579, AKOS006360580, AKOS009996130, MCULE-9306597063, 1,4beta-Dimethylcyclohexane-1beta-amine, 1,4beta-Dimethylcyclohexane-1alpha-amine

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZPKMRTYWAJVAR-UHFFFAOYSA-N

102438-67-5
1,4-Dimethylcyclohexan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1081513-98-5
Synonyms: 1,4-dimethylcyclohexan-1-amine hydrochloride, Cis-1,4-Dimethylcyclohexylamine HCl, AC1Q39KF, MolPort-016-635-205, AKOS026741784, MCULE-4115245938, NE32201, EN300-62072, Z1201055255, 1255098-84-0

Molecular Formula: C8H18ClNMolecular Weight: 163.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZKHDSJPVJCBZAE-UHFFFAOYSA-N

1081513-98-5
1,4-Dimethylcyclohexan-1-Ol (5 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylcyclohexan-1-ol | CAS Registry Number: 5402-28-8
Synonyms: NSC5100, CID221133

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APFUOIYHVUKJKX-UHFFFAOYSA-N

5402-28-8
70801 to 70850 of 278503 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 [1417] 1418 1419 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company