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CHEMICAL products beginning with : 1
69501 to 69550 of 278503 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 [1391] 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Cyclopentadiene-1-carboxylic acid (1 supplier)93213-58-2
1,4-CYCLOPENTADIENE-1-CARBOXYLIC ACID 3-DIAZO-,6-(9-ACRIDINYLAMINO)H EXYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (Z)-6-(acridin-9-ylamino)hexoxy-(3-diazoniocyclopenta-2,4-dien-1-ylidene)methanolate | CAS Registry Number: 88373-09-5
Synonyms: CID5488138, 6-(9-Acridinylamino)hexyl 3-diazo-1,4-cyclopentadiene-1-carboxylate, 1,4-Cyclopentadiene-1-carboxylic acid, 3-diazo-, 6-(9-acridinylamino)hexyl ester

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHNJDFUASVMDIL-BWAHOGKJSA-N

88373-09-5
1,4-CYCLOPENTADIENE-1-CARBOXYLIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl cyclopenta-1,4-diene-1-carboxylate | CAS Registry Number: 73223-48-0
Synonyms: AG-G-89276, CTK5D7586, Methylcyclopenta-1,4-diene-1-carboxylate, 1,4-Cyclopentadiene-1-carboxylicacid, methyl ester

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWVWVDRTVFHUQL-UHFFFAOYSA-N

73223-48-0
1,4-Cyclopentadiene-1-carboxylic acid, 3-[(dimethylamino)methylene]-,ethyl ester (0 suppliers)344412-27-7
1,4-Cyclopentadiene-1-carboxylic acid, 3-[(dimethylamino)methylene]-,ethyl ester, (E)- (0 suppliers)88854-83-5
1,4-Cyclopentadiene-1-carboxylic acid, 3-[(dimethylamino)methylene]-,ethyl ester, (Z)- (0 suppliers)88854-78-8
1,4-Cyclopentadiene-1-ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-cyclopenta-1,4-dien-1-ylethanamine | CAS Registry Number: 773885-38-4
Synonyms: AKOS006349191

Molecular Formula: C7H11NMolecular Weight: 109.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKAJBQKMTILKFB-UHFFFAOYSA-N

773885-38-4
1,4-CYCLOPENTADIENE-1-ETHANAMINE,N,N,SS-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine | CAS Registry Number: 773885-47-5
Synonyms: AKOS027415243, AK461061, 2-(Cyclopenta-1,4-dien-1-yl)-N,N-dimethylpropan-1-amine

Molecular Formula: C10H17NMolecular Weight: 151.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQOBIMXUQRFAIA-UHFFFAOYSA-N

773885-47-5
1,4-CYCLOPENTADIENE-1-ETHANAMINE,N,N-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopenta-1,4-dien-1-yl-N,N-diethylethanamine | CAS Registry Number: 773885-42-0
Synonyms: AKOS027415240, AK461058, OR136760, 2-(Cyclopenta-1,4-dien-1-yl)-N,N-diethylethanamine

Molecular Formula: C11H19NMolecular Weight: 165.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMJXAUQIMSUSIC-UHFFFAOYSA-N

773885-42-0
1,4-D-xylobiose (4 suppliers)9890-47-5
1,4-Decadien-1-ol, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: deca-1,4-dien-1-ol | CAS Registry Number: 89410-25-3
Synonyms: ACMC-20llrs, CTK2J6326

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNIZBQGXBIXCLK-UHFFFAOYSA-N

89410-25-3
1,4-Decadien-3-ol, 1,1-difluoro-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluorodeca-1,4-dien-3-ol | CAS Registry Number: 138024-28-9
Synonyms: ACMC-20mx2t, CTK0F3300

Molecular Formula: C10H16F2OMolecular Weight: 190.230246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNQSIJWVOWDEDS-UHFFFAOYSA-N

138024-28-9
1,4-Decadiene, (Z)- (0 suppliers)
Compound Structure IUPAC Name: deca-1,4-diene | CAS Registry Number: 71612-10-7
Synonyms: CTK2G2529

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

InChIKey: PIJZNCJOLUODIA-UHFFFAOYSA-N

71612-10-7
1,4-Decadiyne (17 suppliers)
Compound Structure IUPAC Name: deca-1,5-diyne | CAS Registry Number: 929-53-3
Synonyms: 1,5-Decadiyne, SBB008878, 53963-03-4

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWIDILFDSIIOSB-UHFFFAOYSA-N

929-53-3
1,4-Decanediol, 9-methoxy-5,9-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 9-methoxy-5,9-dimethyldecane-1,4-diol | CAS Registry Number: 61099-54-5
Synonyms: CTK2E7027

Molecular Formula: C13H28O3Molecular Weight: 232.359620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXBUWJVRHVADFG-UHFFFAOYSA-N

61099-54-5
1,4-DECANEDIONE, 1-(3-HYDROXYPHENYL)-3-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxyphenyl)-3-phenyldecane-1,4-dione | CAS Registry Number: 591249-02-4
Synonyms: 1,4-Decanedione, 1-(3-hydroxyphenyl)-3-phenyl-, AGN-PC-0094R7, CTK1D9652

Molecular Formula: C22H26O3Molecular Weight: 338.440040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSBNTHXIXXLLNB-UHFFFAOYSA-N

591249-02-4
1,4-Decanedione, 3-hexyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-hexyl-1-phenyldecane-1,4-dione | CAS Registry Number: 51916-49-5
Synonyms: CTK1G3787

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USZSLIGLSAYRKR-UHFFFAOYSA-N

51916-49-5
1,4-Di([2,2'-bipyridin]-4-yl)benzene (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-yl-4-[4-(2-pyridin-2-ylpyridin-4-yl)phenyl]pyridine | CAS Registry Number: 155108-08-0
Synonyms: 1,4-di([2,2'-bipyridin]-4-yl)benzene, 1,4-Bis(2,2'-bipyridin-4-yl)benzene

Molecular Formula: C26H18N4Molecular Weight: 386.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQXUJPBEFAMGMO-UHFFFAOYSA-N

155108-08-0
1,4-DI(1,3-DITHIOLAN-2-YLIDENE)-1.LAMBDA.~5~,4.LAMBDA.~5~-PIPERAZINE; {N,N'-BIS[2-(1,3-DITHIOLANYLIDENE)]PIPERAZINIUM} DIBROMIDE; PIPERAZINIUM, {N,N'-BIS[2-(1,3-DITHIOLANYLIDENE)]-,} DIBROMIDE; PIPERAZINIUM, 1,4-BIS(1,3-DITHIOLAN-2-YLIDENE)-, DIBROMIDE (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1,3-dithiolan-2-ylidene)piperazine-1,4-diium;bromide | CAS Registry Number: 74038-05-4
Synonyms: NSC191956, NSC-191956, N,3-dithiolanylidene)]piperazinium dibromide, Piperazinium,4-bis(1,3-dithiolan-2-ylidene)-, dibromide, Piperazinium,N'-bis[2-(1,3-dithiolanylidene)]-, dibromide, WLN: T6K DKTJ AU- BT5SYSTJ& DU- BT5SYSTJ &E 2

Molecular Formula: C10H16BrN2S4+Molecular Weight: 372.411440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEXOAAHKRRBLES-UHFFFAOYSA-M

74038-05-4
1,4-DI(1H-IMIDAZO[4,5-F][1,10]PHENANTHROLIN-2-YL)BENZENE (2 suppliers)243650-59-1
1,4-DI(1H-PHENANTHRO[9,10-D]IMIDAZOL-2-YL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]-1H-phenanthro[9,10-d]imidazole | CAS Registry Number: 16408-42-7
Synonyms: BAS 00914964, AC1MK1IT, AGN-PC-0KPJ6B, CTK8H1726, 1H-Phenanthro[9,10-d]imidazole, 2,2'-(1,4-phenylene)bis-, 2-[4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]-1H-phenanthro[9,10-d]imidazole

Molecular Formula: C36H22N4Molecular Weight: 510.586680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNJHHSXBOPCGLS-UHFFFAOYSA-N

16408-42-7
1,4-DI(2'-THIENYL)-1,4-BUTADIONE (13 suppliers)
Compound Structure IUPAC Name: 1,4-dithiophen-2-ylbutane-1,4-dione | CAS Registry Number: 13669-05-1
Synonyms: Maybridge3_005607, MLS000549228, 1,4-Di(2-thienyl)-1,4-butanedione, 1,4-Dithienyl-1,4-butadione, MolPort-002-824-682, HMS1446O19, CID151814, MFCD00208362, NSC671955, ZINC03127015, 1,4-Di-2-thienyl-1,4-butanedione, 1,4-di(2'-Thienyl)-1,4-butadione, 1,4-Butanedione, 1,4-di-2-thienyl-, IDI1_016994, 1,4-dithiophen-2-yl-butane-1,4-dione, SMR000115259, Butane-1,4-dione, 1,4-bis(2-thienyl)-, D3712, AN-584/40652663

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJGKCQWQNOPAMG-UHFFFAOYSA-N

13669-05-1
1,4-DI(2-AMINOPHENYL)BENZENE (1 supplier)34727-48-5
1,4-DI(2-THIENYL)-1,3-BUTADIENE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene | CAS Registry Number: 23354-93-0
Synonyms: 1,4-Di(2-thienyl)-1,3-butadiene, Thiophene, 2,2'-(1,3-butadiene-1,4-diyl)bis-, ACMC-1CBKJ, AGN-PC-0085EX, CTK0I7986, ANW-25102, AG-E-68003

Molecular Formula: C12H10S2Molecular Weight: 218.337800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEIGKYBFMXSLAH-UHFFFAOYSA-N

23354-93-0
1,4-DI(3-AMINOPHENYL)BENZENE (1 supplier)95918-84-6
1,4-DI(4-CARBOXYPHENYL)BENZENE (12 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 13653-84-4
Synonyms: 4-[4-(4-carboxyphenyl)phenyl]benzoic Acid, STK368417, AC1MOJ0M, SureCN2637326, Oprea1_862543, CTK0H1858, 1,4-Bis(4-carboxyphenyl)benzene, MolPort-002-321-189, AKOS005444281, AG-D-74394, MCULE-6824837365, [p-Terphenyl]-4,4''-dicarboxylic Acid, FT-0674869, ST50902051, [p-Terphenyl]-4,4''-dicarboxylicacid (6CI,8CI), 1,1':4',1''-terphenyl-4,4''-dicarboxylic acid, [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic Acid, [1,1':4',1''-Terphenyl]-4,4''-dicarboxylicacid, p-Terphenyl-4,4 inverted exclamation marka inverted exclamation marka-dicarboxylic acid

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZTIWOBQQYPTCJ-UHFFFAOYSA-N

13653-84-4
1,4-di(4-phenylbutyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-phenylbutyl)benzene | CAS Registry Number: 5368-75-2
Synonyms: 1,4-Di(4-phenylbutyl)benzene, 1,4-Bis(4-phenylbutyl)benzene, Benzene, p-bis(4-phenylbutyl)-, NSC111319, AC1L6N9X, AC1Q1H3N, CTK4J8615, KST-1B5042, AR-1B7653, AG-K-41093, NSC-111319, A829862

Molecular Formula: C26H30Molecular Weight: 342.516400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIHIFVCYQITZLZ-UHFFFAOYSA-N

5368-75-2
1,4-DI(7-GUANOSYL)BUTANE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[4-[2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-9-ium-7-yl]butyl]-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-9-ium-6-one | CAS Registry Number: 74746-58-0
Synonyms: 1,4-di(7-Guanosyl)butane, CID173310, 1H-Purinium, 7,7'-(1,4-butanediyl)bis(2-amino-6,9-dihydro-6-oxo-9-beta-D-ribofuranosyl-

Molecular Formula: C24H34N10O10+2Molecular Weight: 622.587760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: XVFDHWXINSBYAB-LAMCKDNKSA-P

74746-58-0
1,4-Di(9H-carbazol-9-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: 9-(4-carbazol-9-ylphenyl)carbazole | CAS Registry Number: 19287-68-4
Synonyms: AMTGC014, SCHEMBL77361, 1,4-bis(N-carbazolyl)benzene, FPMQTZDVSUPPCB-UHFFFAOYSA-N, MolPort-023-219-869, 1,4-Di(9H-carbazole-9-yl)benzene, MFCD00093416, ZINC87489322, AKOS027276422, AK241798, 9H-Carbazole, 9,9'-(1,4-phenylene)bis-, BG01119417, 9-[4-(CARBAZOL-9-YL)PHENYL]CARBAZOLE

Molecular Formula: C30H20N2Molecular Weight: 408.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPMQTZDVSUPPCB-UHFFFAOYSA-N

19287-68-4
1,4-Di(adamantan-1-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-adamantyl)phenyl]adamantane | CAS Registry Number: 10509-15-6
Synonyms: 1,1'-(1,4-phenylene)diadamantane, 1-[4-(1-adamantyl)phenyl]adamantane, 1-[4-(adamantan-1-yl)phenyl]adamantane, AC1N7G4E, MolPort-008-154-533, ALBB-013842, ZINC63767569, AKOS005174043, R6510, tricyclo[3.3.1.1~3,7~]decane, 1,1'-(1,4-phenylene)bis-

Molecular Formula: C26H34Molecular Weight: 346.558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNBQNKSJJGPYMT-UHFFFAOYSA-N

10509-15-6
1,4-DI(BETA-PROPENOYLOXYISOFLAVONYL-7)BENZENE (0 suppliers)
Compound Structure IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (E)-3-[4-[(E)-3-oxo-3-(4-oxo-3-phenylchromen-7-yl)oxyprop-1-enyl]phenyl]prop-2-enoate | CAS Registry Number: 131814-55-6
Synonyms: BRN 4776082, 1,4-Di(beta-propenoyloxyisoflavonyl-7)benzene, 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, bis(4-oxo-3-phenyl-4H-1-benzopyran-7-yl) ester, (E,E)-, AC1O69DX, LS-123748, (4-oxo-3-phenylchromen-7-yl) (E)-3-[4-[(E)-3-oxo-3-(4-oxo-3-phenylchromen-7-yl)oxyprop-1-enyl]phenyl]prop-2-enoate

Molecular Formula: C42H26O8Molecular Weight: 658.651040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XSOZJXGOHRVJDF-YHARCJFQSA-N

131814-55-6
1,4-Di(bromomethyl)benzene-d4 (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2,3,5,6-tetradeuteriobenzene | CAS Registry Number: 74903-75-6

Molecular Formula: C8H8Br2Molecular Weight: 267.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-RHQRLBAQSA-N

74903-75-6
1,4-di(chloromethyl)-2,3,5,6-tetramethylbenzene (0 suppliers)
1,4-DI(CYANOACETYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoacetyl)phenyl]-3-oxopropanenitrile | CAS Registry Number: 4640-70-4
Synonyms: 1,4-DI BENZENE, SCHEMBL395103, SC-57097

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGDGBJUIWOFRND-UHFFFAOYSA-N

4640-70-4
1,4-di(cyclohexa-1,5-dien-1-yl)tetrazaborol-1-ium (2 suppliers)4280-48-2
1,4-di(decan-2-yl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1,4-di(decan-2-yl)benzene | CAS Registry Number: 37415-47-7
Synonyms: Benzene, p-bis(1-methylnonyl)-, AC1L3KIZ, AGN-PC-0JMSG1, Benzene, p-bis(1-methylnonyl)-,

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

InChIKey: LFROKLVDRFVKAS-UHFFFAOYSA-N

37415-47-7
1,4-DI(DODECYLOXY)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,4-didodecoxybenzene | CAS Registry Number: 3230-09-9
Synonyms: SureCN5473083, Benzene,1,4-bis(dodecyloxy)-, CTK4G8474, AG-F-07895, Benzene,p-bis(dodecyloxy)- (7CI,8CI); 1,4-Bis(dodecanoxy)benzene;1,4-Bis(dodecyloxy)benzene; 1,4-Didodecanoxybenzene; 1,4-Didodecyloxybenzene;1,4-Dilauryloxybenzene; Hydroquinone didodecyl ether

Molecular Formula: C30H54O2Molecular Weight: 446.748560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYFZIHUNBVMVKG-UHFFFAOYSA-N

3230-09-9
1,4-DI(HEPTYLOXY)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,4-diheptoxybenzene | CAS Registry Number: 65128-45-2
Synonyms: SBB060713, 1,4-diheptyloxybenzene, 1,4-diheptoxybenzene, AC1NCQTI, 1,4-bis(heptyloxy)benzene, SureCN11322082, Benzene,1,4-bis(heptyloxy)-, CTK5C2229, MolPort-002-934-425, Benzene,p-bis(heptyloxy)- (6CI), STK037595, AKOS005382656, AG-G-44838, MCULE-9607961788, ST50546830

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOCJNJPMMBGQCC-UHFFFAOYSA-N

65128-45-2
1,4-DI(HEXYLOXY)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1,4-dihexoxybenzene | CAS Registry Number: 67399-93-3
Synonyms: SBB060364, 1,4-dihexyloxybenzene, 1,4-dihexoxybenzene, AC1N8WGA, SureCN1573968, Benzene, 1,4-bis(hexyloxy)-, CTK1J3525, ZINC06273290, AG-G-54834, ST51046554

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASWOZWYFBVLCMR-UHFFFAOYSA-N

67399-93-3
1,4-Di(hydroxymethyl)benzene-d4 (1 supplier)
Compound Structure IUPAC Name: [2,3,5,6-tetradeuterio-4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 1158734-28-1

Molecular Formula: C8H10O2Molecular Weight: 142.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWVAOONFBYYRHY-RHQRLBAQSA-N

1158734-28-1
1,4-DI(METHYL-D3)-NAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(trideuteriomethyl)naphthalene | CAS Registry Number: 13720-08-6
Synonyms: 1,4-Di(methyl-d3)-naphthalene, 1,4-Bis(trideuteriomethyl)naphthalene

Molecular Formula: C12H12Molecular Weight: 162.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APQSQLNWAIULLK-WFGJKAKNSA-N

13720-08-6
1,4-di(nonyl)-1,4-diazoniabicyclo[2.2.2]octane;bromide (1 supplier)
Compound Structure IUPAC Name: 1,4-di(nonyl)-1,4-diazoniabicyclo[2.2.2]octane;bromide | CAS Registry Number: 66264-48-0
Synonyms: NSC305953, AC1NUQN2, NSC-305953, 1,4-di(nonyl)-1,4-diazoniabicyclo[2.2.2]octane bromide

Molecular Formula: C24H50BrN2+Molecular Weight: 446.571200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXKCXARKGCPQJP-UHFFFAOYSA-M

66264-48-0
1,4-di(phenyl)-1-sulfanylidene-3,5-dioxa-1λ5-phospha-4-boracyclohexane (1 supplier)
Compound Structure IUPAC Name: 2,5-diphenyl-5-sulfanylidene-1,3,5$l^{5},2-dioxaphosphaborinane | CAS Registry Number: 74659-21-5
Synonyms: 2,5-Diphenyl-1,3,5,2-dioxaphosphaborinane 5-sulfide, 1,3,5,2-DIOXAPHOSPHABORINANE, 2,5-DIPHENYL-, 5-SULFIDE, AC1L1E66, 2,5-diphenyl-5-sulfanylidene-1,3,5, LS-62372

Molecular Formula: C14H14BO2PSMolecular Weight: 288.109522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGDDOWGFMKZYEN-UHFFFAOYSA-N

74659-21-5
1,4-di(piperazin-1-yl)benzene (0 suppliers)174531-36-3
1,4-DI(PIPERIDIN-1-YL)BUT-2-ENE-1,4-DIONE (0 suppliers)
Compound Structure IUPAC Name: (E)-1,4-di(piperidin-1-yl)but-2-ene-1,4-dione | CAS Registry Number: 56493-02-8
Synonyms: 1,4-di(piperidin-1-yl)but-2-ene-1,4-dione, NSC101000, AC1NTGFE, AC1Q5CNH, KST-1B5652, 5602-33-5, AR-1B7655, NSC527550, NSC-101000, NSC-527550, (E)-1,4-di(piperidin-1-yl)but-2-ene-1,4-dione

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFFOSKAJEMKSAG-BQYQJAHWSA-N

56493-02-8
1,4-Di(piperidin-1-yl)butane-1,4-dione (1 supplier)66759-27-1
1,4-DI(PROP-2-EN-1-YL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)benzamide | CAS Registry Number: 15310-02-8
Synonyms: N-(2-Iodophenyl)benzamide, JNLAWMGPPJLSMA-UHFFFAOYSA-N, AG-777/06841026, NSC142518, AC1Q5NOG, N-(2-Iodophenyl)benzamide #, SCHEMBL6288808, Benzamide, N-(2'-iodophenyl)-, MolPort-003-250-209, HMS1759L12, AC1L6393, ZINC1726867, AKOS001061969, MCULE-2470300891, NSC-142518, OR171224, BC4114149, KB-119907, 10.14272/JNLAWMGPPJLSMA-UHFFFAOYSA-N, 10.14272/JNLAWMGPPJLSMA-UHFFFAOYSA-N.1

Molecular Formula: C13H10INOMolecular Weight: 323.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNLAWMGPPJLSMA-UHFFFAOYSA-N

15310-02-8
1,4-di(propan-2-yl)-3,5,8-trioxabicyclo[2.2.2]octane (0 suppliers)
Compound Structure IUPAC Name: 1,4-di(propan-2-yl)-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 60028-21-9
Synonyms: 1,4-Bis(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane, 2,6,7-Trioxabicyclo(2.2.2)octane, 1,4-bis(1-methylethyl)-, AC1L55A8, LS-157558

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYPQGJPVSZEXAV-UHFFFAOYSA-N

60028-21-9
1,4-DI(PYREN-1-YL)BENZENE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-pyren-1-ylphenyl)pyrene | CAS Registry Number: 475460-77-6
Synonyms: 1,4-Di(pyren-1-yl)benzene, AK142456

Molecular Formula: C38H22Molecular Weight: 478.581280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJJYNFWMKNYNEW-UHFFFAOYSA-N

475460-77-6
1,4-di(pyridin-2-yl)-7,8-dihydro-5H-thiopyrano[3,4-d]pyridazine (1 supplier)1026774-66-2
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