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CHEMICAL products beginning with : 2
30801 to 30850 of 401097 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE-5-CARBOXYLIC ACID (1A,4A,5SS)- (3 suppliers)
Compound Structure IUPAC Name: (1S,4R,5S)-2,3-diazabicyclo[2.2.2]oct-2-ene-5-carboxylic acid | CAS Registry Number: 143471-30-1
Synonyms: 2,3-Diazabicyclo[2.2.2]oct-2-ene-5-carboxylicacid, -

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKNGFDHYCCSWSC-HCWXCVPCSA-N

143471-30-1
2,3-Diazabicyclo[2.2.2]oct-5-ene,2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]oct-5-ene | CAS Registry Number: 14287-91-3
Synonyms: AC1L3FGA, 2,3-dimethyl-2,3-diazabicyclo[2.2.2]oct-5-ene, 2,3-Diazabicyclo(2.2.2)oct-5-ene, 2,3-dimethyl-

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

InChIKey: QQHOVMMFCIDIDR-UHFFFAOYSA-N

14287-91-3
2,3-DIAZABICYCLO[2.2.2]OCT-5-ENE-2-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2,3-diazabicyclo[2.2.2]oct-5-ene-3-carbonitrile | CAS Registry Number: 133546-66-4
Synonyms: AGN-PC-003W7U, CTK4B8603, AG-D-68304, 2,3-Diazabicyclo[2.2.2]oct-5-ene-2-carbonitrile(9CI)

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIPYTPHKFFSLCF-UHFFFAOYSA-N

133546-66-4
2,3-Diazabicyclo[2.2.2]octane (2 suppliers)
Compound Structure IUPAC Name: 2,3-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-49-9
Synonyms: SCHEMBL1502939, ZINC116369822, FCH5872855, EN300-261069

Molecular Formula: C6H12N2Molecular Weight: 112.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFKQAVOVPVVCQM-UHFFFAOYSA-N

280-49-9
2,3-Diazabicyclo[2.2.2]octane dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3-diazabicyclo[2.2.2]octane;dihydrochloride | CAS Registry Number: 1909324-53-3
Synonyms: 2,3-diazabicyclo[2.2.2]octane dihydrochloride, AKOS033859214, Z2301499854

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KFMNNAVOXOONHD-UHFFFAOYSA-N

1909324-53-3
2,3-DIAZABICYCLO[2.2.2]OCTANE, 2,3-BIS(4-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)-2,3-diazabicyclo[2.2.2]octane | CAS Registry Number: 874918-38-4
Synonyms: CTK3C3548, 2,3-Diazabicyclo[2.2.2]octane, 2,3-bis(4-methoxyphenyl)-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEPSETNZOOOABI-UHFFFAOYSA-N

874918-38-4
2,3-Diazabicyclo[2.2.2]octane, 2-(1,1-dimethylethyl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-methyl-2,3-diazabicyclo[2.2.2]octane | CAS Registry Number: 77903-41-4
Synonyms: CTK2G5929

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNLBWKHYEFWCAC-UHFFFAOYSA-N

77903-41-4
2,3-Diazabicyclo[2.2.2]octane,2,2'-(2,5-dimethyl-1,4-phenylene)bis[3-(1,1-dimethylethyl)- (0 suppliers)197779-00-3
2,3-Diazabicyclo[2.2.2]octane,2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane | CAS Registry Number: 14287-92-4
Synonyms: 2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-, 53779-85-4, 2,3-Diazabicyclo[2.2.2]octane, 2,3-dimethyl-, AC1L3FGD, 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane, 7,8-dimethyl-7,8-diazabicyclo[2.2.2]octane, 2,3-Diazabicyclo[2.2.2]octane,2,3-dimethyl-,trans-, 2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-, trans-

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIWDJUZJJXARGW-UHFFFAOYSA-N

14287-92-4
2,3-Diazabicyclo[2.2.2]octane-2,3-dicarboxylic acid, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 2,3-diazabicyclo[2.2.2]octane-2,3-dicarboxylate | CAS Registry Number: 3310-59-6
Synonyms: AGN-PC-00MAIC, CTK1B1947

Molecular Formula: C12H20N2O4Molecular Weight: 256.298200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YONPROBZRZEFNO-UHFFFAOYSA-N

3310-59-6
2,3-Diazabicyclo[3.1.0]hex-2-ene, 1,5-dibromo- (2 suppliers)215451-47-1
2,3-DIAZABICYCLO[3.1.0]HEX-2-ENE-1-CARBOXYLIC ACID 6,6-DIMETHYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 6,6-dimethyl-2,3-diazabicyclo[3.1.0]hex-2-ene-1-carboxylate | CAS Registry Number: 110841-02-6
Synonyms: AKOS027395029, AK433546, Methyl 6,6-dimethyl-2,3-diazabicyclo[3.1.0]hex-2-ene-1-carboxylate, 2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylicacid,6,6-dimethyl-,methylester(9CI)

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSNTTWKRLLJLOB-UHFFFAOYSA-N

110841-02-6
2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylic acid,5-(1,1-dimethylethyl)-, methyl ester (0 suppliers)110841-04-8
2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylic acid,5-cyano-4,4,6,6-tetramethyl-, methyl ester (0 suppliers)89769-65-3
2,3-Diazabicyclo[3.2.0]hept-2-en-6-one, 7,7-dimethyl-4,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-2,2-diphenyl-3,4-diazabicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 89543-06-6
Synonyms: ACMC-20lnf5, AGN-PC-00L0ML, CTK2J4274

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEPGGYQGJWKKDZ-UHFFFAOYSA-N

89543-06-6
2,3-Diazabicyclo[3.2.0]hept-2-en-7-one, 6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-3,4-diazabicyclo[3.2.0]hept-3-en-6-one | CAS Registry Number: 89542-97-2
Synonyms: ACMC-20lnf3, AGN-PC-00L0MI, CTK2J4276

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPSROJVTDAKGQH-UHFFFAOYSA-N

89542-97-2
2,3-Diazabicyclo[3.2.0]hept-2-en-7-one, 6-(2-methyl-1-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 7-(2-methylprop-1-enylidene)-3,4-diazabicyclo[3.2.0]hept-3-en-6-one | CAS Registry Number: 89543-01-1
Synonyms: ACMC-20lnf4, CTK2J4275

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANIULIXIGIAPTL-UHFFFAOYSA-N

89543-01-1
2,3-DIAZABICYCLO[3.2.0]HEPT-2-EN-7-ONE,6-(1-METHYLETHYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 7-propan-2-ylidene-3,4-diazabicyclo[3.2.0]hept-3-en-6-one | CAS Registry Number: 344747-77-9
Synonyms: 2,3-Diazabicyclo[3.2.0]hept-2-en-7-one,6- -

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRJJULSZQPUZMV-UHFFFAOYSA-N

344747-77-9
2,3-Diazabicyclo[3.2.0]hept-2-en-7-one,6-(2-methyl-1-propenylidene)-4,4-diphenyl- (0 suppliers)89543-19-1
2,3-Diazabicyclo[3.2.0]hept-2-en-7-one,6-(2-methyl-1-propenylidene)-4-(trifluoromethyl)- (0 suppliers)89543-04-4
2,3-Diazabicyclo[3.2.0]hept-2-en-7-one,6-(2-methyl-1-propenylidene)-4-(trimethylsilyl)- (0 suppliers)89543-05-5
2,3-Diazabicyclo[3.2.0]hept-2-ene (0 suppliers)
Compound Structure IUPAC Name: 3,4-diazabicyclo[3.2.0]hept-3-ene | CAS Registry Number: 2214-04-2
Synonyms: CTK1A6875

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZUJEYXMDULQJH-UHFFFAOYSA-N

2214-04-2
2,3-Diazabicyclo[3.2.0]hept-2-ene, 4,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3,4-diazabicyclo[3.2.0]hept-3-ene | CAS Registry Number: 88358-10-5
Synonyms: AGN-PC-00M34Q, CTK3B2977

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKMMUGROVOHLJD-UHFFFAOYSA-N

88358-10-5
2,3-Diazabicyclo[3.2.0]hept-2-ene, 6,6,7,7-tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: 6,6,7,7-tetrafluoro-3,4-diazabicyclo[3.2.0]hept-3-ene | CAS Registry Number: 87102-51-0
Synonyms: AGN-PC-00NVCI, CTK3C5636

Molecular Formula: C5H4F4N2Molecular Weight: 168.092273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDJASPCQEQXNKT-UHFFFAOYSA-N

87102-51-0
2,3-Diazabicyclo[3.2.0]hept-2-ene-1-carboxylic acid, 5-bromo-, methylester (0 suppliers)89058-93-5
2,3-Diazabicyclo[3.2.0]hept-2-ene-6,7-diol, 4-methyl-, diacetate (ester) (0 suppliers)113749-59-0
2,3-Diazabicyclo[3.2.0]hepta-2,6-diene-1-carboxylic acid,5,6,7-tris(1,1-dimethylethyl)-, 1,1-dimethylethyl ester (0 suppliers)91781-03-2
2,3-Diazabicyclo[3.2.0]hepta-3,6-diene, 2-benzoyl-5-chloro- (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-diazabicyclo[3.2.0]hepta-3,6-dien-2-yl)-phenylmethanone | CAS Registry Number: 88129-18-4
Synonyms: AGN-PC-00KY3I, CTK3B7424

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRSOIEINFPKQJJ-UHFFFAOYSA-N

88129-18-4
2,3-Diazabicyclo[3.2.0]hepta-3,6-diene, 2-benzoyl-7-chloro- (0 suppliers)
Compound Structure IUPAC Name: (6-chloro-3,4-diazabicyclo[3.2.0]hepta-2,6-dien-4-yl)-phenylmethanone | CAS Registry Number: 88129-19-5
Synonyms: AGN-PC-00KY3J, CTK3B7423

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPSFVTWQRSDZLR-UHFFFAOYSA-N

88129-19-5
2,3-DIAZABICYCLO[3.2.0]HEPTA-3,6-DIENE-2-CARBOXYLIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3,4-diazabicyclo[3.2.0]hepta-2,6-diene-4-carboxylate | CAS Registry Number: 342402-86-2
Synonyms: CTK4H1955, AG-F-16222

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNAQHTQLAMSIPJ-UHFFFAOYSA-N

342402-86-2
2,3-Diazabicyclo[3.2.0]hepta-3,6-diene-2-carboxylic acid, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,4-diazabicyclo[3.2.0]hepta-2,6-diene-4-carboxylate | CAS Registry Number: 42068-20-2
Synonyms: AGN-PC-00NANM, CTK1C8670, ethyl 3,4-diazabicyclo[3.2.0]hepta-2,6-diene-4-carboxylate

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZJDGVWFZAUHDU-UHFFFAOYSA-N

42068-20-2
2,3-DIAZABICYCLO[3.2.0]HEPTA-3,6-DIENE-2-CARBOXYLIC ACID,4-METHYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-3,4-diazabicyclo[3.2.0]hepta-2,6-diene-4-carboxylate | CAS Registry Number: 342412-50-4
Synonyms: CTK8I2997, AKOS027405268, AK447054, Ethyl 4-methyl-2,3-diazabicyclo[3.2.0]hepta-3,6-diene-2-carboxylate

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMTQCBLPIJCCGM-UHFFFAOYSA-N

342412-50-4
2,3-DIAZABICYCLO[3.2.0]HEPTA-3,6-DIENE-2-CARBOXYLIC ACID,7-METHYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-3,4-diazabicyclo[3.2.0]hepta-2,6-diene-4-carboxylate | CAS Registry Number: 343770-85-4
Synonyms: 2,3-Diazabicyclo[3.2.0]hepta-3,6-diene-2-carboxylicacid,7-methyl-,ethylester

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKEYKBYZOSEMMD-UHFFFAOYSA-N

343770-85-4
2,3-DIAZASPIRO[4.4]NONA-1,3-DIENE,1,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene | CAS Registry Number: 87268-49-3
Synonyms: AKOS027418212, AK464923, HE147084, 1,4-Dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMFAZZJOZSJNRH-UHFFFAOYSA-N

87268-49-3
2,3-Diazaspiro[4.4]nona-1,6,8-triene, 1,3,4,6,7,8,9-heptaphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,6,7,8,9-heptakis-phenyl-2,3-diazaspiro[4.4]nona-3,6,8-triene | CAS Registry Number: 92674-23-2
Synonyms: ACMC-20lwdx, AGN-PC-00LCAK, CTK3F7706

Molecular Formula: C49H36N2Molecular Weight: 652.823540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEJCXTRETJJONS-UHFFFAOYSA-N

92674-23-2
2,3-DIAZATRICYCLO[2.2.2.21,4]DECANE (5 suppliers)
Compound Structure Synonyms: 2,3-Diazatricyclo[2.2.2.21,4]decane(9CI), ACMC-20n5bt, CTK0G9646, AG-D-93291

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

InChIKey: FFIXLASSNBIICD-UHFFFAOYSA-N

147951-83-5
2,3-DIBBROME-1-PROPANESULFONIC ACID SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dibromopropane-1-sulfonate | CAS Registry Number: 51116-03-1
Synonyms: Sodium 2,3-dibromopropane-1-sulfonate, AKOS003403057, AKOS016010420, AK116825, KB-259767, 2,3-Dibromo-propane-1-sulfonic acid sodium saltSodium 2,3-dibromopropanesulfonate

Molecular Formula: C3H5Br2NaO3SMolecular Weight: 303.932769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFAUHUZPWAXLDY-UHFFFAOYSA-M

51116-03-1
2,3-Dibenzofurandiamine (4 suppliers)
Compound Structure IUPAC Name: dibenzofuran-1,2-diamine | CAS Registry Number: 24258-73-9
Synonyms: SCHEMBL2256950

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLUOPPIKGNVRRJ-UHFFFAOYSA-N

24258-73-9
2,3-Dibenzofurandicarboxylic acid, 4-hydroxy-, diethyl ester (0 suppliers)89459-92-7
2,3-DIBENZOFURANDIOL (2 suppliers)
Compound Structure IUPAC Name: dibenzofuran-1,2-diol | CAS Registry Number: 71878-71-2
Synonyms: 1,2-dhydroxydibenzofuran, Dibenzo[b,d]furan-1,2-diol, SCHEMBL1179868, AKOS027413249, AK458337, PL037767, 8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAENE-3,4-DIOL, 83025-51-8

Molecular Formula: C12H8O3Molecular Weight: 200.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXNVFLDNKPAFIV-UHFFFAOYSA-N

71878-71-2
2,3-DIBENZOFURANDIOL,2,3-DIHYDRO- (2 suppliers)606495-06-1
2,3-DIBENZOFURANDIOL,2,3-DIHYDRO-,(2R,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-dihydrodibenzofuran-1,2-diol | CAS Registry Number: 640287-88-3
Synonyms: 2,3-Dibenzofurandiol,2,3-dihydro-, -

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJPLVXUQIXXUOH-MRVPVSSYSA-N

640287-88-3
2,3-DIBENZOFURANDIOL,2,3-DIHYDRO-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrodibenzofuran-1,2-diol | CAS Registry Number: 71878-68-7
Synonyms: 2,3-Dibenzofurandiol,2,3-dihydro-,cis-

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJPLVXUQIXXUOH-UHFFFAOYSA-N

71878-68-7
2,3-DIBENZOFURANDIOL,2,3-DIHYDRO-,TRANS- (2 suppliers)71878-69-8
2,3-DIBENZOFURANDIOL,5A,6,7,8,9,9A-HEXAHYDRO-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: (5aR,9aS)-5a,6,7,8,9,9a-hexahydrodibenzofuran-2,3-diol | CAS Registry Number: 112473-12-8
Synonyms: OOJPNDJOFMJPGS-WRWORJQWSA-N, 2,3-dibenzofurandiol,5a,6,7,8,9,9a-hexahydro-,trans-

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOJPNDJOFMJPGS-WRWORJQWSA-N

112473-12-8
2,3-DIBENZOFURANDIOL,6,7,8,9-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-1,2-diol | CAS Registry Number: 123558-80-5
Synonyms: AKOS027396345, AK435274, 6,7,8,9-tetrahydro-2,3-dibenzofurandiol, 6,7,8,9-Tetrahydrodibenzo[b,d]furan-1,2-diol

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNDHOMFQVWNJQM-UHFFFAOYSA-N

123558-80-5
2,3-Dibenzothiophenediamine (0 suppliers)
Compound Structure IUPAC Name: dibenzothiophene-1,2-diamine | CAS Registry Number: 106020-19-3
Synonyms: SCHEMBL1503449

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHDWQCSVXCLPGW-UHFFFAOYSA-N

106020-19-3
2,3-DIBENZYL-1,3-BUTADIENE (4 suppliers)
Compound Structure IUPAC Name: (3-benzyl-2-methylidenebut-3-enyl)benzene | CAS Registry Number: 62640-74-8
Synonyms: 2,3-Dibenzyl-1,3-butadiene, ACMC-1BAGG, AC1MSFN5, 392413_ALDRICH, CTK5B5433, AKOS015889004, (3-benzyl-2-methylidenebut-3-enyl)benzene, I01-17439

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNCJMHZWHWRYEO-UHFFFAOYSA-N

62640-74-8
2,3-DIBENZYL-5,8-DIMETHOXY-6-((2-(DIMETHYLAMINO)ETHYL)QUINOXALINE (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dibenzyl-5,8-dimethoxyquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 56393-47-6
Synonyms: BRN 0728001, CID547513, LS-143010, 2,3-Dibenzyl-5,8-dimethoxy-6-(2-(dimethylamino)ethyl)quinoxaline, Quinoxaline, 2,3-dibenzyl-5,8-dimethoxy-6-((2-(dimethylamino)ethyl)-

Molecular Formula: C28H32N4O2Molecular Weight: 456.579280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXNIDFQZGIAFEP-UHFFFAOYSA-N

56393-47-6
2,3-DIBENZYL-5-BROMOBENZOIC ACID METHYL ESTER (2 suppliers)182676-91-1
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