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CHEMICAL products beginning with : 1
70751 to 70800 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-2-(trichloromethoxy)benzene (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-(trichloromethoxy)benzene | CAS Registry Number: 1404194-66-6
Synonyms: 1,4-dimethyl-2-(trichloromethoxy)benzene, ZINC95215492, AKOS016015945

Molecular Formula: C9H9Cl3OMolecular Weight: 239.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZFRESWCGJHKMR-UHFFFAOYSA-N

1404194-66-6
1,4-Dimethyl-2-(trifluoromethoxy)benzene (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-(trifluoromethoxy)benzene | CAS Registry Number: 1404194-52-0
Synonyms: 1,4-dimethyl-2-(trifluoromethoxy)benzene, SCHEMBL8737272, ZINC95215530, AKOS016015947

Molecular Formula: C9H9F3OMolecular Weight: 190.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHADAKHFDBNYAU-UHFFFAOYSA-N

1404194-52-0
1,4-dimethyl-2-[(z)-2-nitroethenyl]dibenzofuran (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-2-[(Z)-2-nitroethenyl]dibenzofuran | CAS Registry Number: 23018-26-0
Synonyms: NSC114917, AC1NTHL8, NSC-114917, 1,4-dimethyl-2-[(Z)-2-nitroethenyl]dibenzofuran

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLUCTGIWZIXUMB-FPLPWBNLSA-N

23018-26-0
1,4-dimethyl-2-[(z)-2-nitroethenyl]dibenzothiophene (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-2-[(Z)-2-nitroethenyl]dibenzothiophene | CAS Registry Number: 23018-27-1
Synonyms: NSC119106, AC1NTHWX, NSC-119106, 1,4-dimethyl-2-[(Z)-2-nitroethenyl]dibenzothiophene

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJPGWIJLMNKWQH-FPLPWBNLSA-N

23018-27-1
1,4-dimethyl-2-[[(2-methylphenyl)-phenylmethoxy]methyl]piperazine;oxalic Acid;hydrate (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-[[(2-methylphenyl)-phenylmethoxy]methyl]piperazine;oxalic acid;hydrate | CAS Registry Number: 73771-38-7
Synonyms: 1,4-Dimethyl-2-(alpha-(o-tolyl)benzyloxymethyl)piperazine dioxalate hydrate, Piperazine, 1,4-dimethyl-2-(alpha-(o-tolyl)benzyloxymethyl)-, dioxalate, hydrate, AC1MHRAK, LS-111833, 1,4-dimethyl-2-[[(2-methylphenyl)-phenylmethoxy]methyl]piperazine; oxalic acid; hydrate

Molecular Formula: C25H34N2O10Molecular Weight: 522.544860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PBSJPVHGAQKQGB-UHFFFAOYSA-N

73771-38-7
1,4-Dimethyl-2-[4-(phenyl-d5)butoxy]benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[4-(2,5-dimethylphenoxy)butyl]benzene | CAS Registry Number: 1346597-96-3

Molecular Formula: C18H22OMolecular Weight: 259.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBVBBAUMCHXVGZ-YQYLVRRTSA-N

1346597-96-3
1,4-DIMETHYL-2-ISOPROPYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-propan-2-ylbenzene | CAS Registry Number: 4132-72-3
Synonyms: Cumene, 2,5-dimethyl-, MolPort-001-789-587, CID77784, Benzene, 1,4-dimethyl-2-(1-methylethyl)-, 1,4-Dimethyl-2-(1-methylethyl)benzene

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLSBTDGUHSQYTO-UHFFFAOYSA-N

4132-72-3
1,4-dimethyl-2-naphthaleneboronic acid (0 suppliers)
Compound Structure IUPAC Name: (1,4-dimethylnaphthalen-2-yl)boronic acid | CAS Registry Number: 489429-46-1
Synonyms: (1,4-Dimethyl-2-naphthyl)boronic acid

Molecular Formula: C12H13BO2Molecular Weight: 200.044 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIUGWHFVRKBDOC-UHFFFAOYSA-N

489429-46-1
1,4-DIMETHYL-2-NITRO-1H-IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyanophenyl)ethyl acetate | CAS Registry Number: 5398-76-5
Synonyms: 2-(2-cyanophenyl)ethyl acetate, NSC3000, AC1Q4RHT, AC1L58P1, CTK4J9229, NSC-3000, AR-1C6683, AG-J-13598, Benzonitrile,2-[2-(acetyloxy)ethyl]-, Benzonitrile,2-(2-hydroxyethyl)-, acetate (ester) (8CI); NSC 3000

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMNCBWHBMJXQCJ-UHFFFAOYSA-N

5398-76-5
1,4-dimethyl-2-nitroanthracene (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-nitroanthracene | CAS Registry Number: 80191-45-3
Synonyms: AC1L1H8F

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYHLQEAYKHKPPM-UHFFFAOYSA-N

80191-45-3
1,4-Dimethyl-2-octadecylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-octadecylbenzene | CAS Registry Number: 55191-39-4
Synonyms: 1-(2,5-Xylyl)octadecane, 1-(2,5-Dimethylphenyl)octadecane, 1,4-Dimethyl-3-n-octadecylbenzene, Benzene, 1,4-dimethyl-2-octadecyl-, NSC166271, AC1L6PVR, AGN-PC-0JPF4S, Benzene,4-dimethyl-2-octadecyl-, AHLSQOVUIXALIJ-UHFFFAOYSA-N, 1,4-Dimethyl-2-octadecylbenzene #, NSC-166271

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHLSQOVUIXALIJ-UHFFFAOYSA-N

55191-39-4
1,4-dimethyl-2-phenyl-1H-imidazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-2-phenylimidazol-4-amine | CAS Registry Number: 1247944-37-1
Synonyms: AKOS011505445, ZINC104848900, SC-87976

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZOXISMOHRJCRX-UHFFFAOYSA-N

1247944-37-1
1,4-DIMETHYL-2-PROPYLBENZENE (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-propylbenzene | CAS Registry Number: 3042-50-0
Synonyms: 1,4-Dimethyl-2-propylbenzene, AC1LAUC4, CTK4G5175, 1,4-Dimethyl,2-n-Propylbenzene, Benzene, 1,4-dimethyl-2-propyl-, AG-F-00233

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWEDYOIWLPZSRP-UHFFFAOYSA-N

3042-50-0
1,4-dimethyl-3,4-dihydro-2h-quinoline (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 16055-20-2
Synonyms: 1,4-dimethyl-1,2,3,4-tetrahydroquinoline, AGN-PC-05WZHJ, AC1N9TI8, SCHEMBL7673078, MolPort-002-480-972, AKOS022178610, 1,4-dimethyl-3,4-dihydro-2H-quinoline, AK146005, 1,4-dimethyl-1,2,3,4-tetrahydro-quinoline, 6-(1,4-dimethyl-1,2,3,4-tetrahydroquinolyl), Quinoline, 1,2,3,4-tetrahydro-1,4-dimethyl-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRBSCSNTTFCBOS-UHFFFAOYSA-N

16055-20-2
1,4-DIMETHYL-3,4-DIHYDRO-ISOQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3,4-dihydroisoquinoline | CAS Registry Number: 59261-37-9
Synonyms: 1,4-dimethyl-3,4-dihydroisoquinoline, MLS003115439, NSC272275, AC1L849M, CTK5A9674, AKOS006327878, AG-G-10951, NSC-272275, AK141570, Isoquinoline,3,4-dihydro-1,4-dimethyl-, SMR001831015, AM20040798, 1,4-Dimethyl-3,4-dihydroisoquinoline;NSC 272275

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEGGTDKXWFOTME-UHFFFAOYSA-N

59261-37-9
1,4-DIMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3H-quinoxalin-2-one | CAS Registry Number: 66098-06-4
Synonyms: CTK1I0904, MolPort-004-799-412, HMS1648C05, AG-G-49044, MCULE-6358988108, 2(1H)-Quinoxalinone, 3,4-dihydro-1,4-dimethyl-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWERZPFVLZDWFL-UHFFFAOYSA-N

66098-06-4
1,4-DIMETHYL-3,5-DI-TERT-BUTYLPYRAZOLE (4 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-1,4-dimethylpyrazole | CAS Registry Number: 141665-20-5
Synonyms: 1,4-dimethyl-3,5-di-t-butylpyrazole, 1H-Pyrazole,3,5-bis(1,1-dimethylethyl)-1,4-dimethyl-, AC1L3RL6, ACMC-1C13H, SureCN10227167, CTK4C2747, AG-D-82842, 3,5-ditert-butyl-1,4-dimethylpyrazole

Molecular Formula: C13H24N2Molecular Weight: 208.343060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNGZHMZNRTWVPT-UHFFFAOYSA-N

141665-20-5
1,4-DIMETHYL-3,6-EPIDITHIO-2,5-DIOXOPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione | CAS Registry Number: 19552-96-6
Synonyms: 1,4-Dmetp, CID193543, 1,4-Dimethyl-3,6-epidithio-2,5-dioxopiperazine, 2,3-Dithia-5,7-diazabicyclo(2.2.2)octane-6,8-dione, 5,7-dimethyl-

Molecular Formula: C6H8N2O2S2Molecular Weight: 204.269920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVXJPXFQXBPZBA-UHFFFAOYSA-N

19552-96-6
1,4-Dimethyl-3-((4-(methylbenzylamino)phenyl)azo)-1H-1,2,4-triazolium acetate (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-methylaniline;acetate | CAS Registry Number: 84000-81-7
Synonyms: 1,4-DIMETHYL-3-[[4-[METHYLBENZYLAMINO]PHENYL]AZO]-1H-1,2,4-TRIAZOLIUM ACETATE, CTK3F0798, CTK9A5456

Molecular Formula: C20H26N6O2Molecular Weight: 382.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBIINFBXCYCDKF-UHFFFAOYSA-N

84000-81-7
1,4-dimethyl-3-(4-(2,2,2-trifluoroethoxy)phenyl)-1H-pyrazol-5-ol (3 suppliers)1202873-70-8
1,4-DIMETHYL-3-(4-NITROPHENYL)PIPERAZIN-2-ONE, 98% (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-3-(4-nitrophenyl)piperazin-2-one | CAS Registry Number: 1133433-91-6
Synonyms: 1,4-dimethyl-3-(4-nitrophenyl)piperazin-2-one, SCHEMBL519679, OXTWGAYJSRMALE-UHFFFAOYSA-N, 1,4-dimethyl-3-(4-nitro-phenyl)-piperazin-2-one

Molecular Formula: C12H15N3O3Molecular Weight: 249.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXTWGAYJSRMALE-UHFFFAOYSA-N

1133433-91-6
1,4-DIMETHYL-3-(PHENYLSULFANYL)-7-(PROPAN-2-YL)AZULENE (1 supplier)
Compound Structure IUPAC Name: methyl 7,7-dimethyl-5-nitrobicyclo[4.2.0]octa-1(6),2,4-triene-3-carboxylate | CAS Registry Number: 28538-61-6
Synonyms: methyl 7,7-dimethyl-5-nitrobicyclo[4.2.0]octa-1,3,5-triene-3-carboxylate, NSC146782, AC1L66WS, AC1Q1YO9, CTK4G1683, NSC-146782, A819581, 7,7-dimethyl-5-nitro-3-bicyclo[4.2.0]octa-1(6),2,4-trienecarboxylic acid methyl ester, methyl 7,7-dimethyl-5-nitro-bicyclo[4.2.0]octa-1(6),2,4-triene-3-carboxylate, methyl 7,7-dimethyl-5-nitrobicyclo[4.2.0]octa-1(6),2,4-triene-3-carboxylate

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFGKASVDARBVST-UHFFFAOYSA-N

28538-61-6
1,4-dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-(trifluoromethyl)pyrazol-3-amine | CAS Registry Number: 164668-13-7
Synonyms: SCHEMBL15942159, MolPort-013-272-741, AKOS009336056, NE29748, DA-09551

Molecular Formula: C6H8F3N3Molecular Weight: 179.143030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRLFNOIUGQYYQU-UHFFFAOYSA-N

164668-13-7
1,4-dimethyl-3-[(z)-2-nitroethenyl]-9h-carbazole (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-3-[(Z)-2-nitroethenyl]-9H-carbazole | CAS Registry Number: 13623-88-6
Synonyms: NSC95108, 1,4-dimethyl-3-[(Z)-2-nitroethenyl]-9H-carbazole, AC1NTG44, NSC-95108

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXYPUAHKATUHAC-FPLPWBNLSA-N

13623-88-6
1,4-DIMETHYL-3-AMINOCARBAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-9H-carbazol-3-amine | CAS Registry Number: 111249-52-6
Synonyms: 1,4-Dimethyl-3-aminocarbazole, CCRIS 8647, CID154047, LS-188991

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KZQZOUXUEGIOQD-UHFFFAOYSA-N

111249-52-6
1,4-Dimethyl-3-formylcarbazole (9 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-9H-carbazole-3-carbaldehyde | CAS Registry Number: 14501-66-7
Synonyms: 1,4-Dimethyl-9H-carbazole-3-carbaldehyde, NSC98667, MLS002703463, AC1Q6QFX, AC1L6AT5, NCIOpen2_006496, Ambap14501-66-7, CTK4C4314, MolPort-015-142-640, KST-1B0509, AR-1B7825, NSC 98667, NSC-98667, AKOS015959790, AG-J-61060, 1,4-DIMETHYL-3-FORMYLCARBAZOLE, SMR001570181, 9H-Carbazole-3-carboxaldehyde,1,4-dimethyl-, Carbazole-3-carboxaldehyde,1,4-dimethyl- (7CI,8CI); 1,4-Dimethylcarbazole-3-carboxaldehyde;3-Formyl-1,4-dimethylcarbazole; NSC 98667

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTIBCEUGIZGZHC-UHFFFAOYSA-N

14501-66-7
1,4-DIMETHYL-3-METHYLIDENE-3,4-DIHYDROQUINOXALIN-2(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3-methylidenequinoxalin-2-one | CAS Registry Number: 107073-47-2
Synonyms: 2(1H)-Quinoxalinone,3,4-dihydro-1,4-dimethyl-3-methylene-, ACMC-20mauh, CTK4A4947, AG-D-21930, 2(1H)-Quinoxalinone,3,4-dihydro-1,4-dimethyl-3-methylene-(9CI);1,4-DIMETHYL-3-METHYLIDENE-3,4-DIHYDROQUINOXALIN-2(1H)-ONE

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMNNUSMNMZGFNQ-UHFFFAOYSA-N

107073-47-2
1,4-Dimethyl-3-nitro-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-3-nitropyrazole | CAS Registry Number: 26956-09-2
Synonyms: 1,4-dimethyl-3-nitro-1H-pyrazole, 1,4-dimethyl-3-nitropyrazole, SCHEMBL11559881, MolPort-020-004-968, SBB073845, STL415108, ZINC72209656, AKOS015920778, FCH1417684, MCULE-7239753604, ST45256196, EN300-232686

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

InChIKey: PCDSBHWKDOKENY-UHFFFAOYSA-N

26956-09-2
1,4-Dimethyl-3-nitropyridin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-3-nitropyridin-2-one | CAS Registry Number: 1710703-39-1
Synonyms: ZINC96515852, AKOS027459444, 1,4-Dimethyl-3-nitro-1H-pyridin-2-one

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

InChIKey: YPDQKPACNBNYKA-UHFFFAOYSA-N

1710703-39-1
1,4-DIMETHYL-3-PHENYL-1H-PYRAZOL-5-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-phenylpyrazol-3-amine | CAS Registry Number: 30830-04-7
Synonyms: AC1NHAGK, Ambcb4010204, SureCN4214390, CTK4G5992, MolPort-000-499-579, ZINC08548568, AKOS009336225, 2,4-dimethyl-5-phenylpyrazol-3-amine, AG-F-02246, 1,4-DIMETHYL-3-PHENYL-1H-PYRAZOL-5-AMINE

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZJUAPFLXLAQDN-UHFFFAOYSA-N

30830-04-7
1,4-dimethyl-3-phenyl-1H-pyrazol-5-ol (3 suppliers)610289-35-5
1,4-dimethyl-3-phenylpyrazolo[3,4-c][2]benzazepine-5,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3-phenylpyrazolo[3,4-c][2]benzazepine-5,10-dione | CAS Registry Number: 83451-37-0
Synonyms: NSC370868, AC1L7RY6, ZINC1587435, NSC-370868

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITBFJVRENZEEHO-UHFFFAOYSA-N

83451-37-0
1,4-diMethyl-3-Pyrrolidinecarboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 1,4-dimethylpyrrolidine-3-carboxylate | CAS Registry Number: 61334-17-6
Synonyms: CTK2E2237, 3-Pyrrolidinecarboxylic acid, 1,4-dimethyl-, ethyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPBCZTIVFGZGIL-UHFFFAOYSA-N

61334-17-6
1,4-DIMETHYL-3H-PHENOTHIAZIN-3-ONE (1 supplier)
Compound Structure IUPAC Name: N-(8a-chloro-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)hydroxylamine | CAS Registry Number: 91950-76-4
Synonyms: 8a-chloro-n-hydroxyoctahydronaphthalen-4a(2h)-amine, NSC120535, AC1L6UJG, AC1Q3KYN, NSC-120535, N-(8a-chloro-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)hydroxylamine

Molecular Formula: C10H18ClNOMolecular Weight: 203.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZROXHDFSUCSOV-UHFFFAOYSA-N

91950-76-4
1,4-Dimethyl-4-[(2E)-3-phenylprop-2-en-1-yl]-1-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium diiodide (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-1-(3-phenylprop-2-enyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium;diiodide | CAS Registry Number: 1030010-52-6
Synonyms: KS-00003OPU, 1,4-dimethyl-1-[(E)-3-phenyl-2-propenyl]-4-[4-(trifluoromethyl)benzyl]piperazinium diiodide

Molecular Formula: C23H29F3I2N2Molecular Weight: 644.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASZNHHAGFXWELP-UHFFFAOYSA-L

1030010-52-6
1,4-DIMETHYL-4-HYDROXYDECAHYDROQUINOLINE (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol | CAS Registry Number: 54924-04-8
Synonyms: 1,4-Dimethyldecahydroquinolin-4-ol, 1,4-Dimethyl-4-hydroxydecahydroquinoline, ST066857, 2,5-dimethyl-5-azabicyclo[4.4.0]decan-2-ol, ZERO/005005, AC1N1YS0, AGN-PC-00HOR3, MLS000728827, CTK6I2253, MolPort-001-760-899, HMS2733I06, 1,4-dimethyl-octahydroquinolin-4-ol, SBB002447, STK681098, AKOS005596335, AG-A-10932, MCULE-9119042308, SMR000307105, (4R,4aS,8aR)-1,4-dimethyldecahydroquinolin-4-ol, 1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFUROGGOSSXCBF-UHFFFAOYSA-N

54924-04-8
1,4-Dimethyl-4-hydroxypiperidine (5 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperidin-4-ol | CAS Registry Number: 10354-61-7
Synonyms: 1,4-dimethylpiperidin-4-ol, AC1MCQPN, SureCN86860, CTK6I2255, MolPort-001-762-701, AKOS009157356, AG-A-10937, MCULE-6214950867, OR22923, KB-59617

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGPBNJLOWUTYQP-UHFFFAOYSA-N

10354-61-7
1,4-DIMETHYL-4-PENTYLPIPERIDINE-2,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 4-(1-diethoxyphosphorylethyl)-N,N-bis(2-iodoethyl)aniline | CAS Registry Number: 5470-45-1
Synonyms: NSC27407, AC1L5LID, AC1Q6SQZ, CTK5A2341, NSC-27407, 4-(1-diethoxyphosphorylethyl)-N,N-bis(2-iodoethyl)aniline, diethyl 1-{4-[bis(2-iodoethyl)amino]phenyl}ethylphosphonate, Phosphonic acid,[1-[4-[bis(2-iodoethyl)amino]phenyl]ethyl]-, diethyl ester (9CI)

Molecular Formula: C16H26I2NO3PMolecular Weight: 565.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASPMOJZVPSLGMQ-UHFFFAOYSA-N

5470-45-1
1,4-dimethyl-4-piperidineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpiperidin-4-yl)acetic acid | CAS Registry Number: 933726-44-4
Synonyms: SCHEMBL15232200, BTTAKCUOSJFUDP-UHFFFAOYSA-N, ZINC84249700, DA-30211, 2-(1,4-dimethylpiperidin-4-yl)acetic acid

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTTAKCUOSJFUDP-UHFFFAOYSA-N

933726-44-4
1,4-DIMETHYL-4-PIPERIDINECARBALDEHYDE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperidine-4-carbaldehyde;hydrochloride | CAS Registry Number: 1428235-47-5
Synonyms: 1,4-DIMETHYLPIPERIDINE-4-CARBALDEHYDE HYDROCHLORIDE, MolPort-027-950-904, ZX-CM005074, 4632AH, MFCD22495365, AKOS027426995, AK481194, 1,4-Dimethyl-4-piperidinecarbaldehyde hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQASFQGKXLRWBQ-UHFFFAOYSA-N

1428235-47-5
1,4-DIMETHYL-4-VINYLCYCLOHEXENE (5 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-1,4-dimethylcyclohexene | CAS Registry Number: 1743-61-9
Synonyms: 1,4-Dimethyl-4-vinylcyclohexene, EINECS 217-114-3, MolPort-001-782-987, Cyclohexene, 4-ethenyl-1,4-dimethyl-, CID102683, 1,4-Dimethyl-4-vinyl-1-cyclohexene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPUVYIYQJVQFRD-UHFFFAOYSA-N

1743-61-9
1,4-DIMETHYL-5,10-DIOXATRICYCLO[7.1.0.04,6]DECANE (1 supplier)
Compound Structure Synonyms: 1,4-Dimethyl-5,10-dioxatricyclo(7.1.0.04,6)decane, CTK5H5958, EINECS 303-902-5, AG-H-88607

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCDDNRCTUCHEFM-UHFFFAOYSA-N

94231-80-8
1,4-Dimethyl-5-(1-methylethyl)cyclopentene (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-5-propan-2-ylcyclopentene | CAS Registry Number: 61142-33-4
Synonyms: 5-Isopropyl-1,4-dimethyl-1-cyclopentene, AC1LBW6I, 1,4-Dimethyl-5- cyclopentene, CTK6A4481, XJQGJJBNSPFPDI-UHFFFAOYSA-N, 1,4-dimethyl-5-propan-2-ylcyclopentene, 5-Isopropyl-1,4-dimethyl-1-cyclopentene #, Cyclopentene, 1,4-dimethyl-5-(1-methylethyl)-

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJQGJJBNSPFPDI-UHFFFAOYSA-N

61142-33-4
1,4-dimethyl-5-(2-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid (0 suppliers)898834-15-6
1,4-dimethyl-5-(2-trifluoromethyl-phenyl)-1H-pyrrole-3-carboxylic acid (0 suppliers)880778-77-8
1,4-DIMETHYL-5-[(2-PHENYL-1H-INDOL-3-YL)AZO]-1H-1,2,4-TRIAZOLIUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-N-[(E)-(2-phenylindol-3-ylidene)amino]-3,5-dihydro-1,2,4-triazol-2-ium-3-amine; methyl sulfate | CAS Registry Number: 52435-12-8
Synonyms: EINECS 257-916-0, CID9567868, 1,4-Dimethyl-5-((2-phenyl-1H-indol-3-yl)azo)-1H-1,2,4-triazolium methyl sulphate

Molecular Formula: C19H22N6O4SMolecular Weight: 430.480780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AANPELBHBUFSOJ-DIRYEVLESA-M

52435-12-8
1,4-dimethyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(3-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(3-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-31-2
Synonyms: AC1NRB3R

Molecular Formula: C26H28N4O2S2Molecular Weight: 492.656120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHOCFLRHTZLNTO-UHFFFAOYSA-N

7063-31-2
1,4-DIMETHYL-5-[[4-[METHYLBENZYLAMINO]PHENYL]AZO]-1H-1,2,4-TRIAZOLIUM ACETATE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-methylaniline;acetate | CAS Registry Number: 84000-82-8
Synonyms: CTK3F0609, 1,4-dimethyl-5-[[4-[methylbenzylamino]phenyl]azo]-1H-1,2,4-triazoliumacetate

Molecular Formula: C20H26N6O2Molecular Weight: 382.459440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWSBWTLLCYIMPP-UHFFFAOYSA-N

84000-82-8
1,4-dimethyl-5-chloro-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,4-dimethylpyrazole | CAS Registry Number: 127842-11-9
Synonyms: SureCN4972771, AKOS015912033, I14-35858

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYLLIHCCRZGVSG-UHFFFAOYSA-N

127842-11-9
1,4-DIMETHYL-5-NITRO-1H-IMIDAZOLE (8 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-nitroimidazole | CAS Registry Number: 57658-79-4
Synonyms: Imidazole, 1,4-dimethyl-5-nitro-, 1,4-Dimethyl-5-nitro-1H-imidazole, BRN 0134706, CID148812, LS-78512, 1,4-Dimethyl-5-nitro-1H-imidazole (9CI), 5-23-05-00099 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEGUTYIXCZDKJV-UHFFFAOYSA-N

57658-79-4
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