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CHEMICAL products beginning with : D
19301 to 19350 of 51488 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 [387] 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diazanium;formaldehyde;naphthalene-1,2-disulfonate (1 supplier)
Compound Structure IUPAC Name: diazanium;formaldehyde;naphthalene-1,2-disulfonate | CAS Registry Number: 68133-17-5
Synonyms: AC1O5C3Z, Naphthalenedisulfonic acid, formaldehyde condensate, diammonium salt, diazanium; formaldehyde; naphthalene-1,2-disulfonate, Naphthalenedisulfonic acid, ammonium salt (1:2), polymer with formaldehyde, Naphthalenedisulfonic acid, diammonium salt, polymer with formaldehyde

Molecular Formula: C11H16N2O7S2Molecular Weight: 352.383940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUKYXYWOQXFFDE-UHFFFAOYSA-N

68133-17-5
Diazanium;osmium(4+);hexabromide (1 supplier)
Compound Structure IUPAC Name: diazanium;osmium(4+);hexabromide | CAS Registry Number: 182319-06-8
Synonyms: ammonium osmium(4+) bromide(2:1:6), Ammonium hexabromoosmate(IV), AC1Q22WW, AGN-PC-0JPQ61, Osmate(2-), hexabromo-, diammonium, (OC-6-11)-, Diammonium hexabromoosmate(2-), AC1L51D0, diazanium osmium(4+) hexabromide, diazanium;osmium(4+);hexabromide, Osmate(2-), hexabromo-, ammonium (1:2), (OC-6-11)-, EINECS 246-340-5, AR-1H7206, osmium(4+) ion diammonium hexabromide, 3B4-1906

Molecular Formula: Br6H8N2OsMolecular Weight: 705.730920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZPHFWWAVHILXPL-UHFFFAOYSA-J

182319-06-8
Diazanium;plutonium;tricarbonate (1 supplier)
Compound Structure IUPAC Name: diazanium;plutonium;tricarbonate | CAS Registry Number: 24917-46-2
Synonyms: Ammonium plutonium carbonate, AGN-PC-071NB8, diazanium;plutonium;tricarbonate, Carbonic acid, ammonium plutonium salt

Molecular Formula: C3H8N2O9Pu-4Molecular Weight: 460.167824 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MKAIHNKQOARVAS-UHFFFAOYSA-J

24917-46-2
Diazanium;urea;sulfate (1 supplier)
Compound Structure IUPAC Name: diazanium;urea;sulfate | CAS Registry Number: 7200-22-8
Synonyms: urea ammonium sulfate, ammonium sulfate-urea, urea-ammonium sulfate, urea ammonium sulphate, CHEBI:91240, AOBXGGAGUYYNQH-UHFFFAOYSA-N, Sulfuric acid diammonium salt, compd. with urea, Urea, compd. with ammonium sulfate ((NH4)2SO4)

Molecular Formula: CH12N4O5SMolecular Weight: 192.194780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AOBXGGAGUYYNQH-UHFFFAOYSA-N

7200-22-8
DIAZAPAM IMPURITY F (1 supplier)31268-33-7
DIAZAQUINOMYCIN A (4 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone | CAS Registry Number: 87614-40-2
Synonyms: Diazaquinomycin A, Antibiotic OM 704A, OM-704 A, NSC626554, AIDS160373, AIDS-160373, BRN 4578367, CID122105, NCI60_008405, LS-134243, Pyrido(3,2-g)quinoline-2,5,8,10(1H,9H)-tetrone, 3,7-dimethyl-4,6-dipropyl-, 2,8-Dihydroxy-3,7-dimethyl-4,6-dipropylpyrido[3,2-g]quinoline-5,10-dione

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZZGVUSWZMBPPL-UHFFFAOYSA-N

87614-40-2
Diazasilacycloprop-3-ylidene (0 suppliers)85513-80-0
diazaspiro[3.4]octan-1-carboxylic acid tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-benzyl-1,7-diazaspiro[3.4]octane-1-carboxylate | CAS Registry Number: 1148044-30-7
Synonyms: tert-Butyl 6-benzyl-1,6-diazaspiro[3.4]octane-1-carboxylate, CTK8C2426, ANW-68376, AKOS016006976, AK-79728, KB-64613, 1,6-Diazaspiro[3.4]octane-1-carboxylic acid,6-(phenylmethyl)-,1,1-dimethylethyl ester

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZXZGQDQJSTACC-UHFFFAOYSA-N

1148044-30-7
diazaspiro[4.5]decane-4,8-dicarboxylate (2 suppliers)1259040-07-7
DIAZATHIANE-1-CARBOXIMIDAMIDE 2,2-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-sulfamoylguanidine | CAS Registry Number: 82926-07-6
Synonyms: NSC76968, AIDS125585, AIDS-125585, CID253743, NSC 76968, Diazathiane-1-carboximidamide 2,2-dioxide

Molecular Formula: CH6N4O2SMolecular Weight: 138.148940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YELDUWMYYRJMJD-UHFFFAOYSA-N

82926-07-6
diazene (2 suppliers)
Compound Structure IUPAC Name: diazene | CAS Registry Number: 3618-05-1
Synonyms: Diazene, (E)-Diazene, Diimide, Diimine, HN=NH, 15626-43-4, Diazene, cis, (Z)-Diazene, AC1L3W2C, AC1Q1U6U, (E)-HN=NH, (Z)-HN=NH, Diazene, (1E)- (9CI), CHEBI:30096, CTK0I0802, KST-1A0059, AR-1A7635, AG-F-25962, C05360, Diazene,(E)-; Diimide, (E)- (8CI); (E)-Diimide; trans-Diazene; trans-Diimide

Molecular Formula: H2N2Molecular Weight: 30.029280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAABOESOVLLHRU-UHFFFAOYSA-N

3618-05-1
Diazene, (1,1-dimethyl-3,8-nonadienyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyldeca-4,9-dien-2-yl(phenyl)diazene | CAS Registry Number: 61697-07-2
Synonyms: CTK2D4414

Molecular Formula: C17H24N2Molecular Weight: 256.385860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISOVUQCRULICCS-UHFFFAOYSA-N

61697-07-2
Diazene, (1,1-dimethyl-3-butenyl)methyl- (0 suppliers)
Compound Structure IUPAC Name: methyl(2-methylpent-4-en-2-yl)diazene | CAS Registry Number: 62237-78-9
Synonyms: CTK2C4242

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZGMAILFMRZIFK-UHFFFAOYSA-N

62237-78-9
Diazene, (1,1-dimethylethyl)(1,1,2-trimethylpropyl)-, (E)- (1 supplier)145729-05-1
Diazene, (1,1-dimethylethyl)(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(2,4,4-trimethylpentan-2-yl)diazene | CAS Registry Number: 57905-89-2
Synonyms: CTK1F1027

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWSDKJHFKVXOPH-UHFFFAOYSA-N

57905-89-2
Diazene, (1,1-dimethylethyl)(1,2-diphenylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(1,2-diphenylethyl)diazene | CAS Registry Number: 88630-96-0
Synonyms: ACMC-20lc5l, CTK3A8594

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSJXVVMTHMYYRZ-UHFFFAOYSA-N

88630-96-0
Diazene, (1,1-dimethylethyl)(1-ethyloctyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(decan-3-yl)diazene | CAS Registry Number: 88630-98-2
Synonyms: ACMC-20lc5n, AGN-PC-00NJIQ, CTK3A8592

Molecular Formula: C14H30N2Molecular Weight: 226.401400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHFODJNMELBBIR-UHFFFAOYSA-N

88630-98-2
Diazene, (1,1-dimethylethyl)(1-isothiocyanato-1,3-dimethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(2-isothiocyanato-4-methylpentan-2-yl)diazene | CAS Registry Number: 63805-96-9
Synonyms: CTK2A8339

Molecular Formula: C11H21N3SMolecular Weight: 227.369540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHHWIVIUNUWJDO-UHFFFAOYSA-N

63805-96-9
Diazene, (1,1-dimethylethyl)(1-methoxy-1,3,3-trimethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(2-methoxy-4,4-dimethylpentan-2-yl)diazene | CAS Registry Number: 62204-11-9
Synonyms: CTK2C5114

Molecular Formula: C12H26N2OMolecular Weight: 214.347640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEWFJQUTNVTJMW-UHFFFAOYSA-N

62204-11-9
Diazene, (1,1-dimethylethyl)(1-methoxy-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(1-methoxy-1-phenylethyl)diazene | CAS Registry Number: 57908-94-8
Synonyms: SureCN11662207, SureCN11662211, AGN-PC-0024LG, CTK1F1010

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGVULKASCZHTOP-UHFFFAOYSA-N

57908-94-8
Diazene, (1,1-dimethylethyl)(1-methyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(1-phenylpropan-2-yl)diazene | CAS Registry Number: 88630-75-5
Synonyms: ACMC-20lc5a, AGN-PC-00LBVJ, CTK3A8605

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOKXLJUGNCYKEZ-UHFFFAOYSA-N

88630-75-5
Diazene, (1,1-dimethylethyl)(1-methyloctyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(nonan-2-yl)diazene | CAS Registry Number: 88630-97-1
Synonyms: ACMC-20lc5m, AGN-PC-00NJIP, CTK3A8593

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHUASSYYEOEGLI-UHFFFAOYSA-N

88630-97-1
Diazene, (1,1-dimethylethyl)(1-methylundecyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(dodecan-2-yl)diazene | CAS Registry Number: 88630-77-7
Synonyms: ACMC-20lc5c, CTK3A8603

Molecular Formula: C16H34N2Molecular Weight: 254.454560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDQOXOPGEQQVLX-UHFFFAOYSA-N

88630-77-7
Diazene, (1,1-dimethylethyl)(1-phenyloctyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(1-phenyloctyl)diazene | CAS Registry Number: 88630-95-9
Synonyms: ACMC-20lc5k, CTK3A8595

Molecular Formula: C18H30N2Molecular Weight: 274.444200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLSJOLWEANTQNL-UHFFFAOYSA-N

88630-95-9
Diazene, (1,1-dimethylethyl)(1-propyloctyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(undecan-4-yl)diazene | CAS Registry Number: 88630-91-5
Synonyms: ACMC-20lc5g, AGN-PC-00NJIR, CTK3A8599

Molecular Formula: C15H32N2Molecular Weight: 240.427980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGFIFJRABQDYQK-UHFFFAOYSA-N

88630-91-5
DIAZENE, (1,1-DIMETHYLETHYL)(2,3,5-TRIBROMOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(2,3,5-tribromophenyl)diazene | CAS Registry Number: 832077-09-5
Synonyms: Diazene, (1,1-dimethylethyl)(2,3,5-tribromophenyl)-, AGN-PC-007SPM, CTK3D4094

Molecular Formula: C10H11Br3N2Molecular Weight: 398.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSMSINYRJDIGMV-UHFFFAOYSA-N

832077-09-5
DIAZENE, (1,1-DIMETHYLETHYL)(2-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(2-methoxyphenyl)diazene | CAS Registry Number: 832077-02-8
Synonyms: Diazene, (1,1-dimethylethyl)(2-methoxyphenyl)-, AGN-PC-00F3QR, CTK3D4099

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSYCVTZFVNVBD-UHFFFAOYSA-N

832077-02-8
Diazene, (1,1-dimethylethyl)(2-nitrophenyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(2-nitrophenyl)imino-oxidoazanium | CAS Registry Number: 137887-32-2
Synonyms: ACMC-20mwy8, CTK0B8822

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTFFBMJPIFGAFS-UHFFFAOYSA-N

137887-32-2
Diazene, (1,1-dimethylethyl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(4-methoxyphenyl)diazene | CAS Registry Number: 131457-29-9
Synonyms: 1-(tert-Butylazo)-4-methoxybenzene, p-methoxybenzene-azo-alpha,alpha-dimethylethane

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCTKVHPRWKYYLK-UHFFFAOYSA-N

131457-29-9
Diazene, (1,1-dimethylethyl)[1-(1-methylethyl)octyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(2-methyldecan-3-yl)diazene | CAS Registry Number: 88630-93-7
Synonyms: ACMC-20lc5i, AGN-PC-00NJIS, CTK3A8597

Molecular Formula: C15H32N2Molecular Weight: 240.427980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTAMBDBVEHYMTQ-UHFFFAOYSA-N

88630-93-7
Diazene, (1,1-dimethylethyl)[1-(phenylmethyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(1-phenylpentan-2-yl)diazene | CAS Registry Number: 88630-92-6
Synonyms: ACMC-20lc5h, CTK3A8598

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRDGJTDNLSQGSD-UHFFFAOYSA-N

88630-92-6
Diazene, (1,1-dimethylethyl)[1-(trimethylsilyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(1-trimethylsilylbutyl)diazene | CAS Registry Number: 88630-74-4
Synonyms: AGN-PC-00LBVI, ACMC-20lc59, CTK3A8606

Molecular Formula: C11H26N2SiMolecular Weight: 214.423040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYDBRVYDAFLHFG-UHFFFAOYSA-N

88630-74-4
Diazene, (1,1-dimethylethyl)[1-[(1,1-dimethylethyl)dioxy]-1-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(1-tert-butylperoxy-1-phenylethyl)diazene | CAS Registry Number: 62204-54-0
Synonyms: CTK2C5091

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHVHEJSTCZMBNK-UHFFFAOYSA-N

62204-54-0
Diazene, (1,1-dimethylethyl)[1-[(1,1-dimethylethyl)dioxy]cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(1-tert-butylperoxycyclohexyl)diazene | CAS Registry Number: 62204-53-9
Synonyms: CTK2C5092

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVFMQFZDMZDHPU-UHFFFAOYSA-N

62204-53-9
Diazene, (1,1-dimethylethyl)[2-methyl-1-(phenylmethyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(3-methyl-1-phenylbutan-2-yl)diazene | CAS Registry Number: 88630-94-8
Synonyms: ACMC-20lc5j, CTK3A8596

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RENBOPUDBGNOTK-UHFFFAOYSA-N

88630-94-8
Diazene, (1,2-dibromopropyl)(1-methylheptyl)-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 1,2-dibromopropylimino-octan-2-yl-oxidoazanium | CAS Registry Number: 61720-85-2
Synonyms: CTK2D3735

Molecular Formula: C11H22Br2N2OMolecular Weight: 358.113180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONXAOLJURVUMQG-UHFFFAOYSA-N

61720-85-2
Diazene, (1,2-diphenylethenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenylethenyl(phenyl)diazene | CAS Registry Number: 25769-36-2
Synonyms: SureCN7712989, CTK0J3788

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHLNKBOJOVKELO-UHFFFAOYSA-N

25769-36-2
Diazene, (1,3,3,4,4,4-hexafluoro-1-butenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,3,4,4,4-hexafluorobut-1-enyl(phenyl)diazene | CAS Registry Number: 137731-01-2
Synonyms: ACMC-20mwt2, CTK0B8952

Molecular Formula: C10H6F6N2Molecular Weight: 268.158459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HOKHIQXTGNETNS-UHFFFAOYSA-N

137731-01-2
Diazene, (1-azido-1,3-dimethylbutyl)(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: (2-azido-4-methylpentan-2-yl)-tert-butyldiazene | CAS Registry Number: 62204-12-0
Synonyms: CTK2C5113

Molecular Formula: C10H21N5Molecular Weight: 211.307240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFZUARSEGCTGJF-UHFFFAOYSA-N

62204-12-0
Diazene, (1-azido-1-phenylethyl)(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: (1-azido-1-phenylethyl)-tert-butyldiazene | CAS Registry Number: 62204-15-3
Synonyms: CTK2C5110

Molecular Formula: C12H17N5Molecular Weight: 231.296880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYILJAVYYIWBOS-UHFFFAOYSA-N

62204-15-3
Diazene, (1-azido-3-methoxy-1,3-dimethylbutyl)(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: (2-azido-4-methoxy-4-methylpentan-2-yl)-tert-butyldiazene | CAS Registry Number: 62204-14-2
Synonyms: CTK2C5111

Molecular Formula: C11H23N5OMolecular Weight: 241.333220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTTOFQSUTRPIPT-UHFFFAOYSA-N

62204-14-2
Diazene, (1-bicyclo[2.2.1]hept-2-yl-1-chloroethyl)(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: [1-(3-bicyclo[2.2.1]heptanyl)-1-chloroethyl]-tert-butyldiazene | CAS Registry Number: 62204-32-4
Synonyms: CTK2C5099

Molecular Formula: C13H23ClN2Molecular Weight: 242.788120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGSYZKDEODOUNP-UHFFFAOYSA-N

62204-32-4
Diazene, (1-bromo-1-methylethyl)(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromopropan-2-yl(tert-butyl)diazene | CAS Registry Number: 57908-72-2
Synonyms: CTK1F1020

Molecular Formula: C7H15BrN2Molecular Weight: 207.111400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZBLGBIGYSEFFM-UHFFFAOYSA-N

57908-72-2
DIAZENE, (1-BROMOCYCLOHEXYL)(1,1-DIMETHYLETHYL)-, 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: (1-bromocyclohexyl)imino-tert-butyl-oxidoazanium | CAS Registry Number: 165684-15-1
Synonyms: CTK0E5699, Diazene, (1-bromocyclohexyl)(1,1-dimethylethyl)-, 1-oxide

Molecular Formula: C10H19BrN2OMolecular Weight: 263.174660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEQPUSGEPZKVTO-UHFFFAOYSA-N

165684-15-1
Diazene, (1-butyloctyl)(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(dodecan-5-yl)diazene | CAS Registry Number: 88630-99-3
Synonyms: ACMC-20lc5o, CTK3A8591

Molecular Formula: C16H34N2Molecular Weight: 254.454560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQBXECHSRSPXHU-UHFFFAOYSA-N

88630-99-3
Diazene, (1-chloro-1,3,3-trimethylbutyl)(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(2-chloro-4,4-dimethylpentan-2-yl)diazene | CAS Registry Number: 62204-09-5
Synonyms: CTK2C5115

Molecular Formula: C11H23ClN2Molecular Weight: 218.766720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQWSELLZFBSFNW-UHFFFAOYSA-N

62204-09-5
Diazene, (1-chloro-1,3-dimethylbutyl)(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(2-chloro-4-methylpentan-2-yl)diazene | CAS Registry Number: 25143-28-6
Synonyms: CTK0J4354

Molecular Formula: C10H21ClN2Molecular Weight: 204.740140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFVLSSBSMRGNIZ-UHFFFAOYSA-N

25143-28-6
Diazene, (1-chloro-1,3-dimethylbutyl)(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-4-methylpentan-2-yl)-(2-phenylpropan-2-yl)diazene | CAS Registry Number: 58654-72-1
Synonyms: SureCN11878891, CTK1E9216

Molecular Formula: C15H23ClN2Molecular Weight: 266.809520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKNHUYRUXAJGAJ-UHFFFAOYSA-N

58654-72-1
Diazene, (1-chloro-1,4-dimethylheptyl)(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(2-chloro-5-methyloctan-2-yl)diazene | CAS Registry Number: 62204-46-0
Synonyms: CTK2C5094

Molecular Formula: C13H27ClN2Molecular Weight: 246.819880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRIJQRMUTFIESD-UHFFFAOYSA-N

62204-46-0
Diazene, (1-chloro-1-cyclopropylethyl)(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(1-chloro-1-cyclopropylethyl)diazene | CAS Registry Number: 57908-76-6
Synonyms: CTK1F1016

Molecular Formula: C9H17ClN2Molecular Weight: 188.697680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIFOSBXORQKVDK-UHFFFAOYSA-N

57908-76-6
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