Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
28151 to 28200 of 213820 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6,9,12,16,19,22,25-Octaazaheptacosanedioic acid,3,6,22,25-tetrakis(carboxymethyl)-9,19-bis[2-(methylamino)-2-oxoethyl]-11,17-dioxo- (0 suppliers)137076-29-0
3,6,9,12,16,19,22,25-Octaazaheptacosanedioic acid,3,6,9,19,22,25-hexakis(2-ethoxy-2-oxoethyl)-14-[(4-nitrophenyl)methyl]-11,17-dioxo-, diethyl ester (0 suppliers)140175-48-0
3,6,9,12,16,37-HEXAOXATETRACONTAN-40-OL, 1-AZIDO-14,39-BIS(DECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-[20-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-2-decoxypropoxy]icosoxy]-2-decoxypropan-1-ol | CAS Registry Number: 654675-04-4
Synonyms: CTK1J6682, 3,6,9,12,16,37-Hexaoxatetracontan-40-ol, 1-azido-14,39-bis(decyloxy)-

Molecular Formula: C54H109N3O9Molecular Weight: 944.457960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WFJPZDMUTREFQF-UHFFFAOYSA-N

654675-04-4
3,6,9,12,16,37-Hexaoxatetracontan-40-ol,1-amino-14,39-bis(decyloxy)- (0 suppliers)654675-13-5
3,6,9,12,17-PENTAOXANONADECAN-1-OL, 16-ETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(4,4-diethoxybutoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 672305-33-8
Synonyms: CTK1J3747, 3,6,9,12,17-Pentaoxanonadecan-1-ol, 16-ethoxy-

Molecular Formula: C16H34O7Molecular Weight: 338.436960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZOKHMQUCMHUJMS-UHFFFAOYSA-N

672305-33-8
3,6,9,12,17-PENTAOXANONADECAN-1-OL, 16-ETHOXY-, METHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(4,4-diethoxybutoxy)ethoxy]ethoxy]ethoxy]ethanol;methanesulfonic acid | CAS Registry Number: 672305-34-9
Synonyms: CTK1J3746, 3,6,9,12,17-Pentaoxanonadecan-1-ol, 16-ethoxy-, methanesulfonate

Molecular Formula: C17H38O10SMolecular Weight: 434.542620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IDLPJYVOWBKLQD-UHFFFAOYSA-N

672305-34-9
3,6,9,12,18,21,24,27-Octaoxa-15-azanonacosane-1,29-diol (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 63721-06-2
Synonyms: CTK2A8540

Molecular Formula: C20H43NO10Molecular Weight: 457.556120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IDUORIHIPQGGGX-UHFFFAOYSA-N

63721-06-2
3,6,9,12,18,21,24,27-Octaoxa-15-azanonacosane-1,29-diol, 15-decyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[decyl-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 61480-62-4
Synonyms: CTK2D9093

Molecular Formula: C30H63NO10Molecular Weight: 597.821920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZTDAJOPOLCHEBD-UHFFFAOYSA-N

61480-62-4
3,6,9,12,18-Pentaazabicyclo[12.3.1]octadeca-1(18),14,16-triene (1 supplier)
Compound Structure IUPAC Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadeca-1(18),14,16-triene | CAS Registry Number: 78668-33-4
Synonyms: AGN-PC-004DED, SureCN8235408, CTK2G5049

Molecular Formula: C13H23N5Molecular Weight: 249.355220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UJPWFBPXKOLBJT-UHFFFAOYSA-N

78668-33-4
3,6,9,12,18-Pentaazabicyclo[12.3.1]octadeca-1(18),14,16-triene,3,6,9,12-tetrakis[(4-methylphenyl)sulfonyl]- (0 suppliers)78668-29-8
3,6,9,12,18-Pentaazabicyclo[12.3.1]octadeca-1(18),14,16-triene,4,11-dimethyl-, (4S,11S)- (0 suppliers)905566-92-9
3,6,9,12,18-Pentaazabicyclo[12.3.1]octadeca-1(18),14,16-triene,5,10-dimethyl-, (5S,10S)- (0 suppliers)905566-94-1
3,6,9,12,18-Pentaazabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione, 6,9-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,9-dimethyl-3,6,9,12,18-pentazabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione | CAS Registry Number: 112183-64-9
Synonyms: ACMC-20mfqv, CTK0D2403

Molecular Formula: C15H23N5O2Molecular Weight: 305.375420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEZQNBQPLAGDBW-UHFFFAOYSA-N

112183-64-9
3,6,9,12,20,23,26,29-Octaoxa-35,36-diazatricyclo[29.3.1.114,18]hexatriaconta-1(35),14,16,18(36),31,33-hexaene-2,13,19,30-tetrone (1 supplier)88129-25-3
3,6,9,12,37,40,43,46-OCTAOXA-24,25-DITHIAOCTATETRACONTANE-1,48-DIOL> 95 % (1 supplier)
3,6,9,12-Octadecatetraenoic acid, (3Z,6Z,9Z,12Z)- (1 supplier)
Compound Structure IUPAC Name: octadeca-3,6,9,12-tetraenoic acid | CAS Registry Number: 92661-11-5
Synonyms: ACMC-20lwd6, AGN-PC-001MKG, CTK3G9983, (3E,6E,9E,12E)-octadeca-3,6,9,12-tetraenoic acid

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIGBMAOBGOCVRT-UHFFFAOYSA-N

92661-11-5
3,6,9,12-Tetraazadispiro[5.2.5.2]hexadecan-6,9-ium,3,12-bis[2-(acetylthio)ethyl]-, chloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: S-[2-[12-(2-acetylsulfanylethyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]ethyl] ethanethioate;dichloride | CAS Registry Number: 111854-44-5
Synonyms: N,N'''-Di-(beta-(acetylthio)ethyl)-N',N''-dispirotripiperazinium dichloride, 3,12-Bis(2-(acetylthio)ethyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(2-(acetylthio)ethyl)-, dichloride, AC1MJ6QN, LS-59869, S-[2-[12-(2-acetylsulfanylethyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]ethyl] ethanethioate dichloride

Molecular Formula: C20H38Cl2N4O2S2Molecular Weight: 501.577320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KIJMPHXNWATWDZ-UHFFFAOYSA-L

111854-44-5
3,6,9,12-Tetraazadispiro[5.2.5.2]hexadecan-9,6-ium,3,12-bis[2-hydroxy-3-(methylamino)propyl]-, chloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[12-[2-hydroxy-3-(methylamino)propyl]-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]-3-(methylamino)propan-2-ol;dichloride | CAS Registry Number: 60013-03-8
Synonyms: N,N'''-Di-(gamma-methylamino-beta-hydroxypropyl)-N',N''-dispirotripiperazinium dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(2-hydroxy-3-methylaminopropyl)-, dichloride, AC1MIDL5, LS-59883, 1-[12-[2-hydroxy-3-(methylamino)propyl]-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]-3-(methylamino)propan-2-ol dichloride

Molecular Formula: C20H44Cl2N6O2Molecular Weight: 471.508360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KCMNQBVSAWYHAL-UHFFFAOYSA-L

60013-03-8
3,6,9,12-Tetraazaeicosanoic acid (1 supplier)102836-53-3
3,6,9,12-Tetraazaheneicosanoic acid (1 supplier)102836-54-4
3,6,9,12-Tetraazaheptadecanedioic acid (1 supplier)660427-19-0
3,6,9,12-Tetraazaheptadecanedioic acid,16-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-2,7-bis(mercaptomethyl)-8,13-dioxo-, (2R,7R,16S)- (1 supplier)660427-17-8
3,6,9,12-Tetraazaheptadecanoic acid (1 supplier)102836-50-0
3,6,9,12-Tetraazahexacosanoic acid,6,9-bis(carboxymethyl)-11-oxo-3-[2-oxo-2-(tetradecylamino)ethyl]- (0 suppliers)652131-68-5
3,6,9,12-Tetraazahexadecan-16-oic acid, 1-amino-13-oxo-,3-hydroxy-2,2-bis(hydroxymethyl)propyl ester (0 suppliers)141869-98-9
3,6,9,12-Tetraazahexadecanoic acid,12-butyl-6,9-bis(carboxymethyl)-3-[2-(dibutylamino)-2-oxoethyl]-11-oxo- (0 suppliers)848836-36-2
3,6,9,12-Tetraazahexadecanoic acid,3-[2-(butylamino)-2-oxoethyl]-6,9-bis(carboxymethyl)-11-oxo- (1 supplier)102836-49-7
3,6,9,12-Tetraazanonadecanoic acid (1 supplier)102836-52-2
3,6,9,12-Tetraazaoctadeca-14,16-dien-18-oic acid, 1-amino-, ethylester, monohydrochloride (0 suppliers)61347-03-3
3,6,9,12-Tetraazaoctadecanoic acid (1 supplier)102836-51-1
3,6,9,12-Tetraazaoctadecanoic acid,6,9-bis(carboxymethyl)-18-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-3-[2-[[6-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]hexyl]amino]-2-oxoethyl]-11-oxo- (0 suppliers)138886-01-8
3,6,9,12-TETRAAZAPENTADECAN-14-OL,1-AMINO- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol | CAS Registry Number: 45210-10-4
Synonyms: 15-Amino-4,7,10,13-tetraazapentadecan-2-ol, 3,6,9,12-Tetraazapentadecan-14-ol, 1-amino-, 4,7,10,13-Tetraazapentadecan-2-ol, 15-amino-, EINECS 256-206-8, AC1L566W, 14-Hydroxy-3,6,9,12-tetraazapentadecan-1-amine, 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol

Molecular Formula: C11H29N5OMolecular Weight: 247.380860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LQZFWZLHIHJDMC-UHFFFAOYSA-N

45210-10-4
3,6,9,12-TETRAAZAPENTADECANE-15-NITRILE,1-AMINO- (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propanenitrile | CAS Registry Number: 68310-65-6
Synonyms: 14-Cyano-3,6,9,12-tetraazatetradecan-1-amine, 15-Amino-4,7,10,13-tetraazapentadecanenitrile, 4,7,10,13-Tetraazapentadecanenitrile, 15-amino-, 3,6,9,12-Tetraazapentadecane-15-nitrile, 1-amino-, EINECS 269-724-4, AC1Q4SEM, AC1L3703, AR-1C0816, 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propanenitrile

Molecular Formula: C11H26N6Molecular Weight: 242.364340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MRXUUSCOXDLUQQ-UHFFFAOYSA-N

68310-65-6
3,6,9,12-Tetraazapentadecanoic acid (1 supplier)137076-47-2
3,6,9,12-Tetraazapentadecanoic acid,6,9-bis(carboxymethyl)-11-oxo-3-[2-oxo-2-(propylamino)ethyl]- (1 supplier)102836-48-6
3,6,9,12-Tetraazapentadecanoic acid,6,9-bis(carboxymethyl)-3-[2-[(2,3-dihydroxypropyl)amino]-2-oxoethyl]-14,15-dihydroxy-11-oxo- (0 suppliers)97224-72-1
3,6,9,12-Tetraazatetracosanoic acid,3-[2-[[2-[[2-(dodecylamino)ethyl]amino]ethyl]amino]ethyl]- (0 suppliers)61526-44-1
3,6,9,12-Tetraazatetracosanoic acid,monosodium salt (0 suppliers)173268-66-1
3,6,9,12-Tetraazatetradeca-2,12-diene-1,14-dione,1,2,13,14-tetraphenyl-, dioxime (0 suppliers)90884-22-3
3,6,9,12-Tetraazatetradeca-2,12-diene-1,14-dione,2,13-dimethyl-1,14-diphenyl-, dioxime (0 suppliers)110046-17-8
3,6,9,12-Tetraazatetradecane-1,14-diamine, 3-(2-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-[2-[bis(2-aminoethyl)amino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 87998-18-3
Synonyms: AGN-PC-0036UC, CTK3C0064

Molecular Formula: C12H33N7Molecular Weight: 275.437320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BGNAJPKLESBOPL-UHFFFAOYSA-N

87998-18-3
3,6,9,12-Tetraazatetradecane-1,14-diamine, hexa-2-propenyl- (0 suppliers)143223-09-0
3,6,9,12-Tetraazatetradecane-1,14-diamine, pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 3-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-N,2,3-trimethylbutane-2,3-diamine | CAS Registry Number: 75562-96-8
Synonyms: CTK2G8878

Molecular Formula: C15H38N6Molecular Weight: 302.502420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VJECTFUYFRJLTD-UHFFFAOYSA-N

75562-96-8
3,6,9,12-TETRAAZATETRADECANE-1,14-DIAMINE, REACTION PRODUCTS WITH BU GLYCIDYL ETHER AND GLYCIDYL PH ETHER (1 supplier)188132-21-0
3,6,9,12-TETRAAZATETRADECANE-1,14-DIAMINE,ACETATE (4 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;acetate | CAS Registry Number: 67924-15-6
Synonyms: 3,6,9,12-tetraazatetradecane-1,14-diamine acetate

Molecular Formula: C12H31N6O2-Molecular Weight: 291.413540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IIENIZDMZNXADL-UHFFFAOYSA-M

67924-15-6
3,6,9,12-Tetraazatetradecane-1,14-diamine,hexakis(4-methylbenzenesulfonate) (0 suppliers)98405-89-1
3,6,9,12-Tetraazatetradecane-1,14-diamine,phosphonomethylated, partially reduced (0 suppliers)84962-25-4
3,6,9,12-Tetraazatetradecane-1,14-diol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethylamino]ethanol | CAS Registry Number: 34238-21-6
Synonyms: CTK1B1308

Molecular Formula: C10H26N4O2Molecular Weight: 234.339040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DWFUHMOXLWUROV-UHFFFAOYSA-N

34238-21-6
3,6,9,12-TETRAAZATETRADECANE-1,14-DITHIOL (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-sulfanylethylamino)ethylamino]ethylamino]ethylamino]ethanethiol | CAS Registry Number: 920511-73-5
Synonyms: CTK3H1390, 3,6,9,12-Tetraazatetradecane-1,14-dithiol

Molecular Formula: C10H26N4S2Molecular Weight: 266.470240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DAZJJRRVOMASMX-UHFFFAOYSA-N

920511-73-5
3,6,9,12-Tetraazatetradecane-1,2,13,14-tetracarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(1,2-dicarboxyethylamino)ethylamino]ethylamino]ethylamino]butanedioic acid | CAS Registry Number: 687-35-4
Synonyms: AGN-PC-00HK60, CTK1H5780

Molecular Formula: C14H26N4O8Molecular Weight: 378.378240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: TVJBXWHFSCIRSC-UHFFFAOYSA-N

687-35-4
28151 to 28200 of 213820 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company