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CHEMICAL products beginning with : 1
68301 to 68350 of 278503 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 [1367] 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione;hydrochloride | CAS Registry Number: 57074-54-1
Synonyms: NSC216036, NSC-216036

Molecular Formula: C32H49ClN4O2Molecular Weight: 557.210060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XZENEIFVWFTCLA-UHFFFAOYSA-N

57074-54-1
1,4-bis[5-(dimethylamino)pentylamino]-5,8-dihydroxyanthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[5-(dimethylamino)pentylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70945-68-5
Synonyms: AC1L49UJ, CHEMBL3248556, 1,4-Bis((5-(dimethylamino)pentyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((5-(dimethylamino)pentyl)amino)-5,8-dihydroxy-

Molecular Formula: C28H40N4O4Molecular Weight: 496.641600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UDNNULHPKJMSTG-UHFFFAOYSA-N

70945-68-5
1,4-bis[bis(1-aziridinyl)phosphorothioyl]piperazine (3 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-[4-[bis(aziridin-1-yl)phosphinothioyl]piperazin-1-yl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1950-08-9
Synonyms: Thiodipin, Thiodipine, NSC 514540, BRN 0629376, 1,4-Bis(bis(1-aziridinyl)phosphinothioyl)piperazine, Piperazine, 1,4-bis(bis(1-aziridinyl)phosphinothioyl)-, Phosphine sulfide, 1,4-piperazinediylbis(bis(1-aziridinyl)-, AC1L2QSA, ARONIS24442, CHEMBL454641, MolPort-001-783-549, NSC514540, AKOS015995626, MCULE-5321707547, NSC-514540, LS-110389, 1,4-bis[bis(aziridin-1-yl)phosphorothioyl]piperazine, bis(aziridin-1-yl)-[4-[bis(aziridin-1-yl)phosphinothioyl]piperazin-1-yl]-sulfanylidene-

Molecular Formula: C12H24N6P2S2Molecular Weight: 378.436684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QLCWKDAVQRSLQM-UHFFFAOYSA-N

1950-08-9
1,4-Bis[bis(1-aziridinyl)phosphoryl]piperazine (1 supplier)
1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE (5 suppliers)
Compound Structure IUPAC Name: 4-bis(3,5-dimethylphenyl)phosphanylbutyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 220185-37-5
Synonyms: CTK4E8272, AC1N5617, 4-bis(3,5-dimethylphenyl)phosphanylbutyl-bis(3,5-dimethylphenyl)phosphane, AG-E-60763, Phosphine,1,4-butanediylbis[bis(3,5-dimethylphenyl)- (9CI)

Molecular Formula: C36H44P2Molecular Weight: 538.682084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNPCSNOMEQKYEQ-UHFFFAOYSA-N

220185-37-5
1,4-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]BUTANE (6 suppliers)
Compound Structure IUPAC Name: 4-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylbutyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220185-41-1
Synonyms: AC1N57EL, SCHEMBL2229357, 4-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylbutyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane

Molecular Formula: C36H20F24P2Molecular Weight: 970.453201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: KPMRSCJWVBYMJM-UHFFFAOYSA-N

220185-41-1
1,4-bis[bis(aziridin-1-yl)phosphoryl]piperazine;n-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[bis(aziridin-1-yl)phosphoryl]piperazine;N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 72060-03-8
Synonyms: Dipin plus diacarb, Diacarb plus dipin, Dipine plus diacarb, Phosphine oxide, 1,4-piperazinediylbis(bis(1-aziridinyl)-, plus N-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)acetamide, AC1MHP1D, LS-106033, 1,4-bis[bis(aziridin-1-yl)phosphoryl]piperazine; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C16H30N10O5P2S2Molecular Weight: 568.550924 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: UTXOZYNKAVDPRV-UHFFFAOYSA-N

72060-03-8
1,4-bis[dichloro(fluoro)methyl]benzene (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[dichloro(fluoro)methyl]benzene | CAS Registry Number: 13947-97-2
Synonyms: 1,4-Bis[dichloro(fluoro)methyl]benzene, Benzene, 1,4-bis(dichlorofluoromethyl)-, AC1LDH0Y, AGN-PC-0JTVZ5, SCHEMBL11607902, 1,4-Bis(dichlorofluoromethyl)benzene, KB-82440

Molecular Formula: C8H4Cl4F2Molecular Weight: 279.926166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVOGYTKYZPYUEA-UHFFFAOYSA-N

13947-97-2
1,4-BIS[METHOXY(DIPHENYL)METHYL]BENZENE (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[methoxy(diphenyl)methyl]benzene | CAS Registry Number: 69344-92-9
Synonyms: 1,4-bis[methoxy(diphenyl)methyl]benzene, ST50828237, 68883-10-3, NSC122142, AC1L5HIK, AC1Q55VD, CTK5C8592, KST-1B7576, AR-1B7622, ZINC05048472, AG-K-56209, MCULE-8943449892, NSC-122142, Benzene,1,4-bis(methoxydiphenylmethyl)-, FT-0621700, methoxy[4-(methoxydiphenylmethyl)phenyl]diphenylmethane, A'A|AfA,A'A|AfA'-Dimethoxy-A'A|AfA,A'A|AfA,A'A|AfA',A'A|AfA'-tetraphenyl-p-xylene;1,4-Dis[methoxy(diphenyl)methyl]benzene;

Molecular Formula: C34H30O2Molecular Weight: 470.600800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROEBBJFBTLFGDS-UHFFFAOYSA-N

69344-92-9
1,4-bis[methyl(nitro)amino]-1,4-dioxo-2,3-butanediyl Dinitrate (0 suppliers)
Compound Structure IUPAC Name: [1,4-bis[methyl(nitro)amino]-3-nitrooxy-1,4-dioxobutan-2-yl] nitrate | CAS Registry Number: 857956-17-3
Synonyms: Ex084, N,N'-Dimethyl-N,N'-dinitro-tartramide dinitrate

Molecular Formula: C6H8N6O12Molecular Weight: 356.160720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HJXQBSVCLAWENN-UHFFFAOYSA-N

857956-17-3
1,4-bis[p-cyanophenyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-cyanophenyl)piperazin-1-yl]benzonitrile | CAS Registry Number: 101722-12-7
Synonyms: Benzonitrile, 4,4'-(1,4-piperazinediyl)bis-, ACMC-20b9us, AC1LC2IH, SureCN2384959, CHEMBL1946713, CTK0G8035, 1,4-Bis[p-cyanophenyl]piperazine, 4,4-piperazinediyl)bisbenzonitrile, NSC725902, AG-J-92426, NSC-725902, 4,4'-(1,4-Piperazinediyl)bisbenzonitrile, 4-[4-(4-cyanophenyl)piperazin-1-yl]benzonitrile

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLQAJUVIPVAGHR-UHFFFAOYSA-N

101722-12-7
1,4-Bis{[(3-ethyl-3-oxethanyl)methoxy]methyl}benzene (8 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-[[4-[(3-ethyloxetan-3-yl)methoxymethyl]phenyl]methoxymethyl]oxetane | CAS Registry Number: 142627-97-2
Synonyms: Oxetane, 3,3'-[1,4-phenylenebis(methyleneoxymethylene)]bis[3-ethyl-, 1,4-bis[(3-ethyl-3-oxetanylmethoxy)methyl]benzene, SureCN36601, ACMC-20n1n2, CTK0F0173, AG-D-84386, 55412-EP2284165A1, 55412-EP2308865A1

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMIOYAVXLAOXJI-UHFFFAOYSA-N

142627-97-2
1,4-BIS{[2-(2-HYDROXYETHOXY)ETHYL]AMINO}ANTHRA-9,10-QUINONE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(2-hydroxyethoxy)ethylamino]anthracene-9,10-dione | CAS Registry Number: 47645-63-6
Synonyms: NSC339682, AIDS014955, AIDS-014955, CID334462, NSC 339682, 1,4-Bis((2-(2-hydroxyethoxy)ethyl)amino)anthra-9,10-quinone, 1,4-Bis{[2-(2-hydroxyethoxy)ethyl]amino}anthra-9,10-quinone

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DIDIQVVJJPBEGG-UHFFFAOYSA-N

47645-63-6
1,4-BIS{[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO}ANTHRA-9,10-QUINONE (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione | CAS Registry Number: 65271-76-3
Synonyms: NSC278468, 1,4-Bis{[2-(3,4-dimethoxyphenyl)ethyl]amino}anthra-9,10-quinone, 1,4-Bis((2-(3,4-dimethoxyphenyl)ethyl)amino)anthra-9,10-quinone, AC1L8PNU, CTK5C2460, AG-G-45580, NSC 278468, NSC-278468, 1,4-bis[2-(3,4-dimethoxyphenyl)ethylamino]anthracene-9,10-dione

Molecular Formula: C34H34N2O6Molecular Weight: 566.643560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KKQFYAVZLHDHDP-UHFFFAOYSA-N

65271-76-3
1,4-BIS{[4-(4-DIPHENYLAMINO)]PHENYL-1,3,4-OXADIAZOL-2-YL}BENZENE HOLE BLOCKER 385 NM (CH2CL2) ABSORBANCE (5 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 184101-38-0
Synonyms: SCHEMBL502473, MFCD03093697, AKOS027378682, AK386266, 1,4-Bis[5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl]benzene, 1,4-Bis[5-[4-(diphenylamino)phenyl]-1,3,4-oxadiazole-2-yl]benzene, 4,4'-(5,5'-(1,4-Phenylene)bis(1,3,4-oxadiazole-5,2-diyl))bis(N,N-diphenylaniline)

Molecular Formula: C46H32N6O2Molecular Weight: 700.802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FPBLCBALMOAXRO-UHFFFAOYSA-N

184101-38-0
1,4-BIS{2-[(2,5-DIMETHYL-1-PHENYL-1H-PYRROL-3-YL)METHYLIDENE]HYDRAZINYL}PHTHALAZINE (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27913-70-8
Synonyms: 1,4-bis{2-[(2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl)methylidene]hydrazinyl}phthalazine, NSC103859, AC1Q4TC9, KST-1B2617, 27704-24-1, AR-1B7625, NSC-103859

Molecular Formula: C34H32N8Molecular Weight: 552.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KENGDGAFHQXMES-JTOYJDTJSA-N

27913-70-8
1,4-BIS{2-[3-(BENZYLOXY)BENZYLIDENE]HYDRAZINYL}PHTHALAZINE (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27894-30-0
Synonyms: 1,4-bis{2-[3-(benzyloxy)benzylidene]hydrazinyl}phthalazine, NSC103860, AC1Q57F7, KST-1B2610, 27704-05-8, AR-1B7628, NSC-103860

Molecular Formula: C36H30N6O2Molecular Weight: 578.662400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JTCMORFLDJYGCC-DNJOOXRZSA-N

27894-30-0
1,4-bis{4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl}-1,4-diazoni Abicyclo[2.2.2]octane Dibromide (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]butanoate;dibromide | CAS Registry Number: 1374647-94-5
Synonyms: 1,4-bis(4-((2,5-dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)-1,4-diazabicyclo[2.2.2]octane-1,4-diium dibromide, 1,4-bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-1,4-diazoniabicyclo[2.2.2]octane,dibromide

Molecular Formula: C22H32Br2N4O8Molecular Weight: 640.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AJWAJFDEYIAPKX-UHFFFAOYSA-L

1374647-94-5
1,4-BISACETOACETYLAMINO-2,5-DIMETHYLBENZENE (4 suppliers)24303-50-5
1,4-Bisacetoacetylamino-2-chloro-5-methylbenzene (3 suppliers)
1,4-Bisbenzil (14 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 3363-97-1
Synonyms: 1,4-Bis(phenylglyoxaloyl)benzene, Benzil-based compound, 37, ARONIS001220, NSC379518, CID137905, ZINC01590838, 1,1'-(p-Phenylene)bis(2-phenylethanedione), ST024224

Molecular Formula: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUEGWHHUYNHBNI-UHFFFAOYSA-N

3363-97-1
1,4-BISBENZYLPYRIDINIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-benzylphenyl)methyl]pyridin-1-ium;chloride | CAS Registry Number: 63722-09-8
Synonyms: Benzyl-4-benzylpyridinium chloride, 1,4-Bis(phenylmethyl)pyridinium chloride, Pyridinium, 1,4-di-(benzyl)-, chloride, Pyridinium, 1,4-bis(phenylmethyl)-, chloride, 1-[(4-benzylphenyl)methyl]pyridin-1-ium chloride, 1-(4-benzylbenzyl)pyridinium chloride, AC1L3EPF, AC1Q1RVU, DTXSID60980172, LS-132265

Molecular Formula: C19H18ClNMolecular Weight: 295.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQLOURQENGRWJO-UHFFFAOYSA-M

63722-09-8
1,4-bischlorlmethyl-naphthalene (1 supplier)
1,4-BISCHLOROMETHYL-NAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(chloromethyl)naphthalene | CAS Registry Number: 6586-89-6
Synonyms: 1,4-Bis(chloromethyl)naphthalene, 1,4-bischloromethyl-naphthalene, CHEBI:656627, MolPort-005-938-392, NSC184812, CID23062, BRN 1950342, NAPHTHALENE, 1,4-BIS(CHLOROMETHYL)-, AC-19974, LS-94435, 4-05-00-01709 (Beilstein Handbook Reference)

Molecular Formula: C12H10Cl2Molecular Weight: 225.113800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMIHHEJEQAQZET-UHFFFAOYSA-N

6586-89-6
1,4-BORAZINEDICARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 1,3,5,2$l^{2},4,6$l^{2}-triazatriborinane-1,4-dicarbonitrile | CAS Registry Number: 878886-39-6
Synonyms: 1,4-Borazinedicarbonitrile, CTK2I1889

Molecular Formula: C2H2B3N5Molecular Weight: 128.503780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRSOAVSENNMDKJ-UHFFFAOYSA-N

878886-39-6
1,4-Bromochlorobenzene (58 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

106-39-8
1,4-BUTANDIOL, OLEAT, ETHOXILIERT, MITTLERE EO 9,2 UND 15 MOL (2 suppliers)68071-15-8
1,4-Butane diisothiocyanate (17 suppliers)
Compound Structure IUPAC Name: 1,4-diisothiocyanatobutane | CAS Registry Number: 4430-51-7
Synonyms: 1,4-Diisothiocyanatobutane

Molecular Formula: C6H8N2S2Molecular Weight: 172.271120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRSISCMPUAGVJN-UHFFFAOYSA-N

4430-51-7
1,4-Butane Sultone (40 suppliers)
Compound Structure IUPAC Name: oxathiane 2,2-dioxide | CAS Registry Number: 1633-83-6
Synonyms: Butane sultone, Butanesulfone, Butanesultone, 1,4-Butanesultone, delta-Valerosultone, 1,4-Butanesulfone, .delta.-Butane sultone, 1(4)-Butanesultone, .delta.-Valerosultone, 1,4-BUTANE SULTONE, 1,4-Butylene sulfone, 1,2-Oxathiane, 2,2-dioxide, WLN: T6OSWTJ, 1,2-Oxathiane 2,2-dioxide, B85501_ALDRICH, HSDB 5846, NSC71999, EINECS 216-647-9, NSC 71999, AIDS125424

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-N

1633-83-6
1,4-BUTANE-1,1,4,4-D4-DIOL (3 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetradeuteriobutane-1,4-diol | CAS Registry Number: 36684-44-3
Synonyms: ACM36684443

Molecular Formula: C4H10O2Molecular Weight: 94.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERYXYBDKMZEQL-KHORGVISSA-N

36684-44-3
1,4-BUTANE-2,2,3,3-D4-DIAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetradeuteriobutane-1,4-diamine;dihydrochloride | CAS Registry Number: 88972-24-1
Synonyms: Putrescine-2,2,3,3-d4 dihydrochloride, 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride, 1,4-Diaminobutane-2,2,3,3-d4 dihydrochloride, 491136_ALDRICH

Molecular Formula: C4H14Cl2N2Molecular Weight: 165.098007 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XXWCODXIQWIHQN-RIZDZYNXSA-N

88972-24-1
1,4-Butane-2,2,3,3-D4-diol (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetradeuteriobutane-1,4-diol | CAS Registry Number: 38274-25-8
Synonyms: 1,4-Butanediol-2,2,3,3-d4, 269557_ALDRICH

Molecular Formula: C4H10O2Molecular Weight: 94.145647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERYXYBDKMZEQL-LNLMKGTHSA-N

38274-25-8
1,4-BUTANE-D8-DIAMINE 2HCL,98 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine;dihydrochloride | CAS Registry Number: 284665-22-1
Synonyms: Putrescine-d8 dihydrochloride, 1,4-Butane-d8-diamine dihydrochloride, 1,4-Diamino(butane-d8) dihydrochloride

Molecular Formula: C4H14Cl2N2Molecular Weight: 169.122654 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XXWCODXIQWIHQN-VHGLFXLXSA-N

284665-22-1
1,4-BUTANE-D8-DIAMINE,98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine | CAS Registry Number: 709608-92-4
Synonyms: 1,4-BUTANE-D8-DIAMINE

Molecular Formula: C4H12N2Molecular Weight: 96.200774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIDHWZJUCRJVML-SVYQBANQSA-N

709608-92-4
1,4-Butane-d8-dithiol (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-dithiol | CAS Registry Number: 1219805-46-5
Synonyms: 1,4-butane-d8-dithiol

Molecular Formula: C4H10S2Molecular Weight: 130.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMTOKHQOVJRXLK-SVYQBANQSA-N

1219805-46-5
1,4-BUTANE-DISULFONATE (15 suppliers)
Compound Structure IUPAC Name: butane-1,4-disulfonic acid | CAS Registry Number: 27665-39-0
Synonyms: 1,4-Butanedisulfonic acid, butane-1,4-disulfonic acid, NSC240399, 1,4-Butanedisulfonic acid, disodium salt, 1,4-Butanedisulfonicacid, AC1Q6X8B, 1,4-Butanedisulfonic acid-, AC1L3O22, CTK1A1821, KST-1B3775, 1,4-BUTANE-DISULFONIC ACID, AR-1B7636, AKOS016000533, AG-E-88291, AK118990, KB-251133, FT-0652601, A823305, 1,4-Disulfobutane;butane-1,4-disulfonic acid;1,4-Butanedisulfonic acid;

Molecular Formula: C4H10O6S2Molecular Weight: 218.248600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VERAMNDAEAQRGS-UHFFFAOYSA-N

27665-39-0
1,4-Butanediamine (3 suppliers)
Compound Structure IUPAC Name: 2-methylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 111469-11-5
Synonyms: 2-methylbutane-1,4-diamine dihydrochloride, CTK7E7280, 8800AC, MFCD12028080, AKOS006319196, OR151185, TR-060789, 2-Methylbutane-1,4-diamine di hydrochloride

Molecular Formula: C5H16Cl2N2Molecular Weight: 175.097 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LQQCJXUDQPHZBY-UHFFFAOYSA-N

111469-11-5
1,4-BUTANEDIAMINE, 1,4-DICYCLOHEXYL-, (1R,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,4R)-1,4-dicyclohexylbutane-1,4-diamine | CAS Registry Number: 647027-91-6
Synonyms: CTK2A3765, 1,4-Butanediamine, 1,4-dicyclohexyl-, (1R,4R)-

Molecular Formula: C16H32N2Molecular Weight: 252.438680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJQIKDKICUYOPV-HZPDHXFCSA-N

647027-91-6
1,4-Butanediamine, 2,2,3,3-tetrafluoro-, dihydrochloride (0 suppliers)112452-78-5
1,4-Butanediamine, 2,3-dimethoxy-N,N,N',N'-tetramethyl-, lithium salt,(2R,3R)- (0 suppliers)88192-59-0
1,4-Butanediamine, 2-(aminomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)butane-1,4-diamine | CAS Registry Number: 31333-62-7
Synonyms: 2-(aminomethyl)butane-1,4-diamine, AC1NR2OW, CTK1B2905

Molecular Formula: C5H15N3Molecular Weight: 117.192700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GSHSCASTCVYMCJ-UHFFFAOYSA-N

31333-62-7
1,4-Butanediamine, 2-[(triethoxysilyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(triethoxysilylmethyl)butane-1,4-diamine | CAS Registry Number: 51279-07-3
Synonyms: CTK1G5090

Molecular Formula: C11H28N2O3SiMolecular Weight: 264.437120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQMYXIKJKHXPMS-UHFFFAOYSA-N

51279-07-3
1,4-Butanediamine, 2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-fluorobutane-1,4-diamine | CAS Registry Number: 61591-91-1
Synonyms: 2-fluorobutane-1,4-diamine, 2-Fluoroputrescine, 104613-90-3, AC1L3UFB, CTK2D6729, 2-(Fluoro-18F)-1,4-butanediamine, AKOS006363813, 1,4-Butanediamine, 2-(fluoro-18F)-

Molecular Formula: C4H11FN2Molecular Weight: 106.141943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXPDKSJKRZTDJT-UHFFFAOYSA-N

61591-91-1
1,4-Butanediamine, 2-methyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-methylbutane-1,4-diamine | CAS Registry Number: 94234-16-9
Synonyms: CTK3F5140

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGQJPAQXCYUEKB-YFKPBYRVSA-N

94234-16-9
1,4-Butanediamine, compd. with 2,4,6-trinitrophenol (1:2) (0 suppliers)
Compound Structure IUPAC Name: butane-1,4-diamine;2,4,6-trinitrophenol | CAS Registry Number: 18605-28-2
Synonyms: CTK0E2288

Molecular Formula: C16H18N8O14Molecular Weight: 546.359320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: VKPQBZPTVSTCCJ-UHFFFAOYSA-N

18605-28-2
1,4-Butanediamine, dihydrobromide (0 suppliers)
Compound Structure IUPAC Name: butane-1,4-diamine;dihydrobromide | CAS Registry Number: 18773-04-1
Synonyms: 1,4-Diaminobutane Dihydrobromide

Molecular Formula: C4H14Br2N2Molecular Weight: 249.980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UTDOJTBJZVYMNB-UHFFFAOYSA-N

18773-04-1
1,4-Butanediamine, dinitrate (0 suppliers)
Compound Structure IUPAC Name: butane-1,4-diamine;nitric acid | CAS Registry Number: 70677-59-7
Synonyms: AGN-PC-02KIDO, CTK2G2893

Molecular Formula: C4H14N4O6Molecular Weight: 214.177160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XOIAYNUSHTVMLZ-UHFFFAOYSA-N

70677-59-7
1,4-Butanediamine, ethanedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: butane-1,4-diamine;oxalic acid | CAS Registry Number: 138779-45-0
Synonyms: ACMC-20my3l, CTK0B7706

Molecular Formula: C6H14N2O4Molecular Weight: 178.186360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ATFOKNJDECOQQL-UHFFFAOYSA-N

138779-45-0
1,4-Butanediamine, N'-(4,6-dimethyl-2-pyridinyl)-N,N-dimethyl- (2 suppliers)63763-84-8
1,4-Butanediamine, N'-(5-methoxy-1H-indol-7-yl)-N,N-dimethyl- (1 supplier)139121-46-3
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