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CHEMICAL products beginning with : 1
67851 to 67900 of 278503 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 [1358] 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-BIS(1-PHENYLPROPAN-2-YL)PIPERAZINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1-phenylpropan-2-yl)piperazine;dihydrochloride | CAS Registry Number: 1649-21-4
Synonyms: Diphenazin, Quietidin, Diphenazine, dihydrochloride, 1,4-bis(1-phenylpropan-2-yl)piperazine dihydrochloride, Piperazine, 1,4-bis(alpha-methylphenethyl)-, dihydrochloride, F 200, N,N'-Bis(phenylisopropyl)piperazine, dihydrochloride, Bis-N,N'-(3-phenylpropyl-2)-piperazine dihydrochloride, (+-)1,4-Bis(alpha-methylphenethyl)piperazine dihydrochloride, Piperazine, 1,4-bis(alpha-methylphenethyl)-, dihydrochloride, (+-), AC1L3S1U, AC1Q3A2Q, CTK8D7817, KST-1B0859, 13838-14-7 (Parent), AR-1B7521, LS-110493, LS-110494, Piperazine, 1,4-bis(1-methyl-2-phenylethyl)-, dihydrochloride, Piperazine, 1,4-bis(1-methyl-2-phenylethyl)-, dihydrochloride (9CI)

Molecular Formula: C22H32Cl2N2Molecular Weight: 395.408880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQZLPLLJULLBQC-UHFFFAOYSA-N

1649-21-4
1,4-BIS(10-UNDECENYLOXY)BENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,4-bis(undec-10-enoxy)benzene | CAS Registry Number: 138551-10-7
Synonyms: 1,4-Bis(10-undecenyloxy)benzene, ACMC-209chw, CTK0F3040, ANW-20466, Benzene, 1,4-bis(10-undecenyloxy)-, B3575

Molecular Formula: C28H46O2Molecular Weight: 414.663640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCFSIYFISCSTNX-UHFFFAOYSA-N

138551-10-7
1,4-bis(1h-benzimidazol-2-yl)butane-1,2,3,4-tetrol;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol;methanesulfonic acid | CAS Registry Number: 42927-05-9
Synonyms: NSC96948, NSC-96948, AC1NS1FQ, AGN-PC-0KR4KN, CHEMBL2007172, 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol; methanesulfonic acid, 1,4-bis(1H-benzoimidazol-2-yl)butane-1,2,3,4-tetrol; methanesulfonic acid, 1,4-di(1H-benzimidazol-2-yl)-1,2,3,4-butanetetrol methanesulfonate

Molecular Formula: C19H22N4O7SMolecular Weight: 450.465580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JCPRLKBUWUVXNW-UHFFFAOYSA-N

42927-05-9
1,4-BIs(1h-naphtho[1,8-de][1,3,2]diazaborinin-2(3h)-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(2,4-diaza-3-boratricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl)phenyl]-2,4-diaza-3-boratricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaene | CAS Registry Number: 1254172-22-9
Synonyms: 1,4-Bis(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)benzene, AMTB992, MolPort-039-138-685, C26H20B2N4, ZINC263619032, 2,2'-p-Phenylenebis(2,3-dihydro-1,3-diaza-2-bora-1H-phenalene)

Molecular Formula: C26H20B2N4Molecular Weight: 410.094 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WOURSKHZRWYIHF-UHFFFAOYSA-N

1254172-22-9
1,4-Bis(2',3'-epoxypropyl)perfluoro-1-butane (14 suppliers)
Compound Structure IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane | CAS Registry Number: 791-22-0
Synonyms: 1,4-BIS(EPOXYPROPYL)OCTAFLUOROBUTANE, 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane, AC1MC4NO, CTK7B6226, MolPort-000-151-547, PC6285, AG-A-10820, AG-H-17322, KB-87243, 1,4-Bis(2',3'-epoxypropyl)perfluorobutane, FT-0632959, 1,4-Bis(2,3-epoxyprop-1-yl)perfluorobutane, 1,4-Bis(2',3'-epoxypropyl)octafluoro-n-butane, A839589, 1,6-Di(oxiran-2-yl)-2,2,3,3,4,4,5,5-octafluorohexane, 2-[2,2,3,3,4,4,5,5-octafluoro-6-(2-oxiranyl)hexyl]oxirane, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-(oxiran-2-yl)hexyl]oxirane

Molecular Formula: C10H10F8O2Molecular Weight: 314.172426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KVSHGEMJMXSNTB-UHFFFAOYSA-N

791-22-0
1,4-BIS(2'-CHLOROETHYL)-1,4-DIAZABICYCLO[2.2.1]HEPTANE (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride | CAS Registry Number: 15567-82-5
Synonyms: 1020-94-6 (diperchlorate), NSC 261108, CID167299, 1,4-Bis(2'-chloroethyl)-1,4-diazabicyclo(2.2.1)heptane, 1,4-Bis(2-chloroethyl)-1,4-diazoniabicyclo(2.2.1)heptane dichloride, 1,4-Diazoniabicyclo(2.2.1)heptane, 1,4-bis(2-chloroethyl)-, dichloride (8CI)(9CI)(MF1)

Molecular Formula: C9H18Cl4N2Molecular Weight: 296.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDCZPOROZFZZTE-UHFFFAOYSA-L

15567-82-5
1,4-Bis(2,2,2-Trifluoroethoxy)-2-(Trichloroacetyl)Benzene (8 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloroethanone | CAS Registry Number: 76784-42-4
Synonyms: ZINC02510276, EINECS 278-550-8, CID2736086, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)-2,2,2-trichloroethan-1-one

Molecular Formula: C12H7Cl3F6O3Molecular Weight: 419.531599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WLQMFVQUWGTSSW-UHFFFAOYSA-N

76784-42-4
1,4-Bis(2,2,2-trifluoroethoxy)benzene (32 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula: C10H8F6O2Molecular Weight: 274.159739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

66300-61-6
1,4-BIS(2,2,2-TRIFLUOROETHOXY)TETRAFLUOROBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 6715-31-7
Synonyms: 1,2,4,5-tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene, 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene, AC1MD2CZ, CTK5C5791, MolPort-001-776-284, PC5598, AKOS008901156, AG-G-53712, KB-86714, A835649, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[2,2,2-tris(fluoranyl)ethoxy]benzene

Molecular Formula: C10H4F10O2Molecular Weight: 346.121592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NCCSGSHEUXXWIL-UHFFFAOYSA-N

6715-31-7
1,4-Bis(2,2,3,3-tetrafluoropropanoic acid)octafluoropiperazine (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2-carboxy-1,1,2,2-tetrafluoroethyl)-2,2,3,3,5,5,6,6-octafluoropiperazin-1-yl]-2,2,3,3-tetrafluoropropanoic acid | CAS Registry Number: 948014-40-2
Synonyms: Perfluoro-3,3'-(piperazine-1,4-diyl)dipropanoic acid, CTK5H7131, MolPort-003-993-909, PC6793, AG-H-91156, 3,3'-(2,2,3,3,5,5,6,6-Octafluoropiperazine-1,4-diyl)bis(tetrafluoropropanoic acid), 3-[4-(2-carboxy-1,1,2,2-tetrafluoroethyl)-2,2,3,3,5,5,6,6-octafluoropiperazin-1-yl]-2,2,3,3-tetrafluoropropanoic acid

Molecular Formula: C10H2F16N2O4Molecular Weight: 518.108331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: ATEOLKSFBUQJLT-UHFFFAOYSA-N

948014-40-2
1,4-bis(2,2-dimethylpropoxy)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2,2-dimethylpropoxy)naphthalene | CAS Registry Number: 957761-01-2
Synonyms: 1,4-Dineopentyloxy-naphthalene, 1,4-Bis(2,2-dimethylpropoxy)naphthalene

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTTAJYXYHYNRBV-UHFFFAOYSA-N

957761-01-2
1,4-BIS(2,2-DIMETHYLPROPYL)-2,3,5,6-TETRAMETHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethylbenzene | CAS Registry Number: 33770-83-1
Synonyms: 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethylbenzene, Benzene, 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethyl-, Benzene, 1,2,4,5-tetramethyl-3,6-dineopentyl-, AE-562/12222046, Dineopentyldurene, NSC135886, AC1L3JX2, CTK4H1212, MolPort-002-800-303, ZINC01722247, AG-F-14176, MCULE-5555113137, NSC-135886, 1,2,4,5-Tetramethyl-3,6-dineopentylbenzene, Benzene,2,4,5-tetramethyl-3,6-dineopentyl-, 1,4,5-Tetramethyl-3,6-di(2,2-dimethylpropyl)benzene, Benzene,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethyl-

Molecular Formula: C20H34Molecular Weight: 274.483960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRQKLQDETHWVBC-UHFFFAOYSA-N

33770-83-1
1,4-BIS(2,2-DIMETHYLPROPYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2,2-dimethylpropyl)benzene | CAS Registry Number: 1020-87-7
Synonyms: 1,4-dineopentylbenzene, MolPort-002-800-302, ZINC02187143, CID136814, Benzene,1,4-bis(2,2-dimethylpropyl), Benzene, 1,4-bis(2,2-dimethylpropyl), AE-562/12222045

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

InChIKey: HGOYQFVDLBZLGZ-UHFFFAOYSA-N

1020-87-7
1,4-Bis(2,3,4-trimethoxy benzyl) piperazine (0 suppliers)
1,4-bis(2,3-dimethylanilino)anthracene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2,3-dimethylanilino)anthracene-9,10-dione | CAS Registry Number: 4606-77-3
Synonyms: 1,4-bis[(2,3-dimethylphenyl)amino]anthracene-9,10-dione, BAS 00160278, AC1MJKS8, AGN-PC-0KP5AS, SCHEMBL15448819, STOCK1S-60550, MolPort-002-550-444, STL326502, ZINC06443242, AKOS001023902, MCULE-4237577392, 1,4-Bis-(2,3-dimethyl-phenylamino)-anthraquinone, AG-690/36482011, 1,4-bis(2,3-dimethylanilino)anthra-9,10-quinone, T0400-3761, 140480-34-8

Molecular Formula: C30H26N2O2Molecular Weight: 446.539640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFICXHXHYCLJQE-UHFFFAOYSA-N

4606-77-3
1,4-BIS(2,3-EPOXYPROPOXY)BUT-2-ENE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane | CAS Registry Number: 13416-97-2
Synonyms: EINECS 236-512-8, AC1O5OF3, 1,4-Bis(2,3-epoxypropoxy)but-2-ene, 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWXBPYQYGSWEDA-OWOJBTEDSA-N

13416-97-2
1,4-BIs(2,3-epoxypropyl)octafluoro-n-butane (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[1,1,2,2,3,3,4,4-octafluoro-4-(3-methyloxiran-2-yl)butyl]oxirane | CAS Registry Number: 1052599-27-5
Synonyms: 1,4-Bis(2,3-epoxypropyl)octafluoro-n-butane, SCHEMBL1471023

Molecular Formula: C10H10F8O2Molecular Weight: 314.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AJMBUNCOYKPKKJ-UHFFFAOYSA-N

1052599-27-5
1,4-BIS(2,3-EPOXYPROPYLAMINO)-9,10-ANTHRACENEDIONE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(oxiran-2-ylmethylamino)anthracene-9,10-dione | CAS Registry Number: 78146-26-6
Synonyms: 1,4-Bis(opn)anthracenedione, ST-DAAE-1,4-(II), CHEBI:276919, NSC380212, CID100214, ANTHRAQUINONE DER ST-DAAE-1,4-II, NCI60_003592, 1,4-Bis-(oxiranylmethyl-amino)-anthraquinone, 1,4-Bis((oxiranylmethyl)amino)-9,10-anthracenedione, 1,4-Bis(2,3-epoxypropylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((oxiranylmethyl)amino)-

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGYRALFKRRVBET-UHFFFAOYSA-N

78146-26-6
1,4-BIS(2,3-EPOXYPROPYLOXYPROPYL-DIMETHYLSILYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: [4-[dimethyl-[(3-propoxyoxiran-2-yl)methyl]silyl]phenyl]-dimethyl-[(3-propoxyoxiran-2-yl)methyl]silane | CAS Registry Number: 18715-54-3
Synonyms: CTK4D9433, AG-E-36220, Silane,1,4-phenylenebis[dimethyl[3-(oxiranylmethoxy)propyl]- (9CI), Silane,p-phenylenebis[[3-(2,3-epoxypropoxy)propyl]dimethyl- (8CI)

Molecular Formula: C22H38O4Si2Molecular Weight: 422.705720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEOBCDWZQIXVFU-UHFFFAOYSA-N

18715-54-3
1,4-Bis(2,4,5-trimethoxybenzyl)piperazine (1 supplier)510718-17-9
1,4-BIS(2,4,6-TRIMETHYLPHENYL)BUTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,4,6-trimethylphenyl)butan-1-one | CAS Registry Number: 5990-85-2
Synonyms: 1,4-bis(2,4,6-trimethylphenyl)butan-1-one, 5349-94-0, NSC3876, AC1L598O, AC1Q5D02, CTK4J8242, KST-1B6066, NSC-3876, AR-1B7523, AG-K-26572

Molecular Formula: C22H28OMolecular Weight: 308.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUGQAYQQTZJDJW-UHFFFAOYSA-N

5990-85-2
1,4-BIS(2,4,6-TRIMETHYLPHENYL)BUTANE-1,2,3,4-TETRONE (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,4,6-trimethylphenyl)butane-1,2,3,4-tetrone | CAS Registry Number: 19909-65-0
Synonyms: CID140628, Butanetetrone, bis(2,4,6-trimethylphenyl)-, 1,4-bis(2,4,6-Trimethylphenyl)butane-tetraone

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKPHOCZMMHASKA-UHFFFAOYSA-N

19909-65-0
1,4-Bis(2,4-dihydroxyphenyl)-2,3-bis[(4-hydroxyphenyl)methyl]-1,4-butanedione (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2,4-dihydroxyphenyl)-2,3-bis[(4-hydroxyphenyl)methyl]butane-1,4-dione | CAS Registry Number: 89945-88-0
Synonyms: AGN-PC-03F3DF, 1,4-bis(2,4-dihydroxyphenyl)-2,3-bis[(4-hydroxyphenyl)methyl]butane-1,4-dione

Molecular Formula: C30H26O8Molecular Weight: 514.522640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BSKPRHTXUTXRJW-UHFFFAOYSA-N

89945-88-0
1,4-BIS(2-(ACETYLSALICYLOYLOXY)ETHYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(2-acetyloxybenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-acetyloxybenzoate | CAS Registry Number: 79874-85-4
Synonyms: 1,4-Bis(2-(acetylsalicyloyloxy)ethyl)piperazine, S. 1528, AG-H-20170, 1,4-Piperazinediyldi-2,1-ethanediyl 2-(acetyloxy)benzoate, Benzoic acid, 2-(acetyloxy)-, 1,4-piperazinediyldi-2,1-ethanediyl ester, AC1MI2IR, SureCN11134685, CTK5E7206, LS-35543, 2-[4-[2-(2-acetyloxybenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-acetyloxybenzoate, Benzoic acid,2-(acetyloxy)-, 1,4-piperazinediyldi-2,1-ethanediyl ester (9CI)

Molecular Formula: C26H30N2O8Molecular Weight: 498.525000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BJSDZTFKAMAMKC-UHFFFAOYSA-N

79874-85-4
1,4-bis(2-aminoethylamino)-5,8-dihydroxyanthracene-9,10-dione;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-aminoethylamino)-5,8-dihydroxyanthracene-9,10-dione;dihydrochloride | CAS Registry Number: 70476-81-2
Synonyms: 1,4-Bis((2-aminoethyl)amino)-5,8-dihydroxy-9,10-anthracenedione dihydrochloride, AC1L36GZ, AC1Q3B36, SCHEMBL7204221, CTK8D7816, KST-1A9324, 96555-65-6 (Parent), AR-1B7503, 1,4-bis(2-aminoethylamino)-5,8-dihydroxyanthracene-9,10-dione dihydrochloride, 1,4-bis[(2-aminoethyl)amino]-5,8-dihydroxyanthracene-9,10-dione dihydrochloride, 9,10-Anthracenedione, 1,4-bis((2-aminoethyl)amino)-5,8-dihydroxy-, dihydrochloride

Molecular Formula: C18H22Cl2N4O4Molecular Weight: 429.297680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: VOEMLSBPODOHJQ-UHFFFAOYSA-N

70476-81-2
1,4-BIS(2-AMINOETHYLAMINO)ANTHRACENE-9,10-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-aminoethylamino)anthracene-9,10-dione | CAS Registry Number: 19853-95-3
Synonyms: BBR 1722, CID100282, NSC281246, NSC 281246, Anthraquinone, 1,4-bis[(2-aminoethyl)amino]-, Anthraquinone, 1,4-bis((2-aminoethyl)amino)- (8CI), 9,10-Anthracenedione, 1,4-bis[(2-aminoethyl)amino]-, 9,10-Anthracenedione, 1,4-bis((2-aminoethyl)amino)- (9CI)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XXOFSLDVRYQVSV-UHFFFAOYSA-N

19853-95-3
1,4-bis(2-benzyimidazolyl)-meso-galacto-1,2,3,4-butanetetrol, Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol;hydrochloride | CAS Registry Number: 5345-84-6
Synonyms: AGN-PC-04F7TY, NSC1752, NSC-1752, NSC86172, NSC-86172, 1,2,3,4-BUTANETETROL, DIHYDROCHLORIDE, 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol;hydrochloride, 1,4-BIS(1H-BENZIMIDAZOL-2-YL)BUTANE-1,2,3,4-TETROL HYDROCHLORIDE, 42927-06-0

Molecular Formula: C18H19ClN4O4Molecular Weight: 390.820860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: NALFUMZZUJTWIQ-UHFFFAOYSA-N

5345-84-6
1,4-BIS(2-BROMO-4-BUTYL-O-TOLUIDINO)ANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-bromo-4-butyl-6-methylanilino)anthracene-9,10-dione | CAS Registry Number: 28198-04-1
Synonyms: EINECS 248-894-3, AC1L3POT, 1,4-Bis(2-bromo-4-butyl-o-toluidino)anthraquinone, 1,4-bis(2-bromo-4-butyl-6-methylanilino)anthracene-9,10-dione, 1,4-bis[(2-bromo-4-butyl-6-methylphenyl)amino]anthracene-9,10-dione

Molecular Formula: C36H36Br2N2O2Molecular Weight: 688.491240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKKDBUMXNDIRMM-UHFFFAOYSA-N

28198-04-1
1,4-bis(2-bromocyclohexyl)piperazine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-bromocyclohexyl)piperazine-2,5-dione | CAS Registry Number: 73694-76-5
Synonyms: NSC365339, AC1L7PMW, NSC-365339

Molecular Formula: C16H24Br2N2O2Molecular Weight: 436.181960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUVFJQZBFLQUKH-UHFFFAOYSA-N

73694-76-5
1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane;trihydroxy(oxo)-?5-chlorane (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane;trihydroxy(oxo)-$l^{5}-chlorane | CAS Registry Number: 77628-00-3
Synonyms: NSC278480, AC1L8PO0, NSC-278480, 1, 1,4-bis(2-bromoethyl)-, diperchlorate, 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane; trihydroxy(oxo)-

Molecular Formula: C9H21Br2ClN2O4+2Molecular Weight: 416.535040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MAKUBOIDEBIGNS-UHFFFAOYSA-N

77628-00-3
1,4-BIS(2-BROMOETHYL)-1LAMBDA~5~,4LAMBDA~5~-DIAZABICYCLO[2.2.1]HEPTANE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane | CAS Registry Number: 1130-37-6
Synonyms: NSC77714, CID416260, 1,4-Diazoniabicyclo[2.2.1]heptane, 1,4-bis(2-bromoethyl)-, dibromide

Molecular Formula: C9H18Br2N2+2Molecular Weight: 314.060620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSAKJWPVMDTAJE-UHFFFAOYSA-N

1130-37-6
1,4-Bis(2-bromoethyl)benzene (6 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-bromoethyl)benzene | CAS Registry Number: 4542-72-7
Synonyms: 1,4-bis(2-bromoethyl)benzene, AC1MCPAO, SureCN2281085, CTK1D2181, MolPort-003-658-308, Benzene, 1,4-bis(2-bromoethyl)-, ANW-59121, AKOS004904646, AK-48262, KB-64520

Molecular Formula: C10H12Br2Molecular Weight: 292.010280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLVPRNNDJXCLKH-UHFFFAOYSA-N

4542-72-7
1,4-bis(2-bromoethyl)piperazine;hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-bromoethyl)piperazine;hydrobromide | CAS Registry Number: 90942-23-7
Synonyms: NSC94543, NSC-94543

Molecular Formula: C8H17Br3N2Molecular Weight: 380.945980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIVQSOXJIPNLLV-UHFFFAOYSA-N

90942-23-7
1,4-bis(2-bromoethynyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-bromoethynyl)benzene | CAS Registry Number: 65127-72-2
Synonyms: 1,4-Bis(bromoethynyl)benzene, SCHEMBL2533168

Molecular Formula: C10H4Br2Molecular Weight: 283.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWHVEBRRCSBVJI-UHFFFAOYSA-N

65127-72-2
1,4-BIS(2-CHLORO-1,1,-DIMETHYLETHYL)-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1-chloro-2-methylpropan-2-yl)benzene | CAS Registry Number: 5340-57-8
Synonyms: NSC925, MolPort-005-934-317, CID219517, AC-13445, 1,4-Bis(2-chloro-1,1-dimethylethyl)benzene, 1,4-bis (2-Chloro-1,1,-dimehtylethyl)-benzene, P-BIS(2-CHLORO-1,1-DIMETHYLETHYL)BENZENE

Molecular Formula: C14H20Cl2Molecular Weight: 259.214600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBINGXVKLOJXHP-UHFFFAOYSA-N

5340-57-8
1,4-Bis(2-chloro-1,1,1,3,3,3-hexafluoropropyl)benzene (1 supplier)
1,4-BIS(2-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine | CAS Registry Number: 73225-62-4
Synonyms: BRN 0873267, VUFB-12352, AG-G-89347, 1,4-Bis(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)piperazine, Piperazine, 1,4-bis(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, AC1MHQE1, CTK5D7636, MolPort-003-813-152, LS-110405, 1,4-bis(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine, Piperazine,1,4-bis(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-

Molecular Formula: C32H28Cl2N2S2Molecular Weight: 575.614120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKKUMIYOPLAFOV-UHFFFAOYSA-N

73225-62-4
1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene (6 suppliers)
Compound Structure IUPAC Name: 1,4-dibromo-2,5-bis(2-chloroethoxy)benzene | CAS Registry Number: 178557-12-5
Synonyms: 1,4-dibromo-2,5-bis(2-chloroethoxy)benzene, 1,4-BIS(2-CHLOROETHOXY)-2,5-DIBROMOBENZENE, AC1NPO6U, SureCN5637872, FT-0663244

Molecular Formula: C10H10Br2Cl2O2Molecular Weight: 392.899200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGJLUNFUSYBNGH-UHFFFAOYSA-N

178557-12-5
1,4-BIS(2-CHLOROETHOXY)BENZENE (10 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethoxy)benzene | CAS Registry Number: 37142-37-3
Synonyms: 1,4-bis(2-chloroethoxy)benzene, bischloroethoxybenzene, AC1N7WV9, SureCN5636691, CTK4H7804, MolPort-001-493-062, SBB098369, AKOS005070642, AG-F-30042, RP13494, FT-0663243, 2-chloro-1-[4-(2-chloroethoxy)phenoxy]ethane, 4Y-0018, I01-14429

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKPKDJGAQOVXJC-UHFFFAOYSA-N

37142-37-3
1,4-BIS(2-CHLOROETHYL)-1,4-DIAZONIABICYCLO[2.2.1]HEPTANE DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one | CAS Registry Number: 15824-26-7
Synonyms: 1-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one, NSC97869, AC1L69PO, AC1Q5D9G, CTK4C9633, KST-1B0742, AR-1B9417, NSC-97869, AG-J-82774, 1-(6-hydroxy-2-(4-hydroxyphenyl)benzofuran-3-yl)propan-1-one

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZSBOLACTADZOH-UHFFFAOYSA-N

15824-26-7
1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;2-carboxyphenolate (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;2-carboxyphenolate | CAS Registry Number: 76577-91-8
Synonyms: NSC271882, NSC-271882, 1, 1,4-diazoniabicyclo[2.2.1]- heptane deriv., 1, 1,4-bis(2-chloroethyl)-, salt with 2-hydroxybenzoic acid (1:2), Benzoic acid, ion(1-), 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane (2:1)

Molecular Formula: C16H23Cl2N2O3+Molecular Weight: 362.271420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYIYOLRSTQTDOT-UHFFFAOYSA-M

76577-91-8
1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;2-phosphonoacetate (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;2-phosphonoacetate | CAS Registry Number: 79235-03-3
Synonyms: NSC332989, NSC-332989, 1, 1,4-bis(2-chloroethyl)-, salt with phosphonoacetic acid (1:2), Acetic acid, ion(1-), compd. with 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane (2:1)

Molecular Formula: C11H22Cl2N2O5P+Molecular Weight: 364.182542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSAUSOKUTHVIJG-UHFFFAOYSA-M

79235-03-3
1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;dihydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;dihydrogen phosphate | CAS Registry Number: 79220-15-8
Synonyms: 1, 1,4-diazoniabicyclo[2.2.1] heptane deriv., NSC331020, NSC-331020, 1, 1,4-bis(2-chloroethyl)-, phosphate (1:2)

Molecular Formula: C9H20Cl2N2O4P+Molecular Weight: 322.145862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPVDZMMPALTJAK-UHFFFAOYSA-M

79220-15-8
1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;dihydroxy(oxo)azanium (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;dihydroxy(oxo)azanium | CAS Registry Number: 77628-01-4
Synonyms: 1, 1,4-diazoniabicyclo[2.2.1] heptane deriv., NSC320937, AC1O3PK8, NSC-320937, 1, 1,4-bis(2-chloroethyl)-, dinitrate, 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; dihydroxy(oxo)azanium

Molecular Formula: C9H20Cl2N3O3+3Molecular Weight: 289.179400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJJONSHPYRJVGB-UHFFFAOYSA-N

77628-01-4
1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;dihydroxy(oxo)phosphanium (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;dihydroxy(oxo)phosphanium | CAS Registry Number: 79256-76-1
Synonyms: NSC327939, AC1O3PLH, NSC-327939, 1, 1,4-bis(2-chloroethyl)-, phosphonate (1:2), 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; dihydroxy(oxo)phosphanium

Molecular Formula: C9H20Cl2N2O3P+3Molecular Weight: 306.146462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDXGYVWZYJTEQS-UHFFFAOYSA-O

79256-76-1
1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;tetrachloroplatinum (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;tetrachloroplatinum | CAS Registry Number: 77690-55-2
Synonyms: NSC318738, AC1L8UEU, NSC-318738, 1, 1,4-bis(2-chloroethyl)-, (SP-4-1)-tetrachloroplatinate(2-) (1:1), 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; tetrachloroplatinum

Molecular Formula: C9H18Cl6N2Pt+2Molecular Weight: 562.054620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAXSIQDQJLLMJV-UHFFFAOYSA-J

77690-55-2
1,4-BIS(2-CHLOROETHYL)-1,4-DIMETHYLPIPERAZINEDIIUM (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-dimethylpiperazine-1,4-diium | CAS Registry Number: 78355-49-4
Synonyms: 1,4-bis(2-chloroethyl)-1,4-dimethylpiperazinediium, Enamine_005642, AC1Q3TYE, AC1L3F6F, CTK8D7819, 63867-58-3 (dichloride), MolPort-009-193-205, HMS1410A10, KST-1B8590, AR-1B7531, AKOS003662991, IDI1_007877, NCI60_003787, ST45025939, ST50429007, 1,4-bis(2-chloroethyl)-1,4-dimethylpiperazine, N,N'-Dimethyl-N,N'-bis(2-chloroethyl)piperazinium, Piperazinium, 1,4-bis(2-chloroethyl)-1,4-dimethyl-, 1,4-bis(2-chloroethyl)-1,4-dimethylpiperazine-1,4-diium, 51822-58-3

Molecular Formula: C10H22Cl2N2+2Molecular Weight: 241.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCVQWHWILUCUOU-UHFFFAOYSA-N

78355-49-4
1,4-bis(2-chloroethyl)-1,4-dioxidopiperazine-1,4-diium (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-dioxidopiperazine-1,4-diium | CAS Registry Number: 90942-35-1
Synonyms: BRN 0181299, 1,4-Bis(2-chloroethyl)piperazine 1,4-dioxide, Piperazine, 1,4-bis(2-chloroethyl)-, 1,4-dioxide, LS-110408, 4-23-00-00034 (Beilstein Handbook Reference)

Molecular Formula: C8H16Cl2N2O2Molecular Weight: 243.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDORLKDPELIMAH-UHFFFAOYSA-N

90942-35-1
1,4-BIS(2-CHLOROETHYL)BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)benzene | CAS Registry Number: 7379-84-2
Synonyms: 1,4-bis(2-chloroethyl)benzene, AG-G-92418, AC1MCPAN, ACMC-209osc, SureCN9860834, CTK5D8715, ANW-36394, AKOS004904645, FT-0636463, A837931

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGMHFGIZPKYWGQ-UHFFFAOYSA-N

7379-84-2
1,4-bis(2-chloroethyl)piperazine;2,4,6-trinitrophenol (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)piperazine;2,4,6-trinitrophenol | CAS Registry Number: 1246-58-8
Synonyms: AGN-PC-0ACZX6, NSC68889, NSC-68889

Molecular Formula: C14H19Cl2N5O7Molecular Weight: 440.235960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZYZKXTUWMPKCCT-UHFFFAOYSA-N

1246-58-8
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