6,9,12,15-Tetraoxa-2,3-dithiaoctadecan-18-oic acid, 1,1-dimethylethylester,6,9,12,15-Tetraoxa-3-aza-2-azoniaheptadecane Suppliers & Manufacturers

CHEMICAL products : Other

201651 to 201700 of 313282 results Page:

4020 4021 4022 4023 4024 4025 4026 4027 4028 4029 4030 4031 4032 4033 [4034] 4035 4036 4037 4038 4039 4040

PRODUCT NAME

CAS Registry Number

6,9,12,15-Tetraoxa-2,3-dithiaoctadecan-18-oic acid, 1,1-dimethylethylester (0 suppliers)

564476-34-2

6,9,12,15-Tetraoxa-3-aza-2-azoniaheptadecane (1 supplier)

98354-20-2

6,9,12,16-Tetraoxa-3-azatetratriacont-25-enoic acid,3-(carboxymethyl)-17-oxo-14-[(1-oxo-9-octadecenyl)oxy]- (0 suppliers)

189196-02-9

6,9,12,16-Tetraoxa-3-azatetratriacontanoic acid,3-(carboxymethyl)-14-(octadecyloxy)- (0 suppliers)

156332-63-7

6,9,12,16-Tetraoxa-3-azatetratriacontanoic acid,3-(carboxymethyl)-14-[[9-(1-pyrenyl)nonyl]oxy]-, (14R)- (0 suppliers)

192518-13-1

6,9,12-Heptadecanetrione (0 suppliers)

IUPAC Name: heptadecane-6,9,12-trione | CAS Registry Number: 62619-52-7
Synonyms: CTK2B5867

Molecular Formula:	C₁₇H₃₀O₃	Molecular Weight:	282.418300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONDYTPHZZWELLN-UHFFFAOYSA-N

62619-52-7

6,9,12-Hexadecatrienoic acid, (6Z,9Z,12Z)- (3 suppliers)

IUPAC Name: hexadeca-6,9,12-trienoic acid | CAS Registry Number: 29428-96-4
Synonyms: CTK0J1315

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBEXLJDCZSJDLW-UHFFFAOYSA-N

29428-96-4

6,9,12-HEXADECATRIENOIC ACID, METHYL ESTER, (6Z,9Z,12Z)- (1 supplier)

IUPAC Name: methyl hexadeca-6,9,12-trienoate | CAS Registry Number: 873108-80-6
Synonyms: CTK3C4776, 6,9,12-Hexadecatrienoic acid, methyl ester, (6Z,9Z,12Z)-

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLXWGAMHBLPVNB-UHFFFAOYSA-N

873108-80-6

6,9,12-Nonadecatriene, 19-chloro-2-methyl- (0 suppliers)

IUPAC Name: 19-chloro-2-methylnonadeca-6,9,12-triene | CAS Registry Number: 61626-18-4
Synonyms: CTK2D6018

Molecular Formula:	C₂₀H₃₅Cl	Molecular Weight:	310.944900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWZRGGSJQCZQLY-UHFFFAOYSA-N

61626-18-4

6,9,12-Nonadecatriene, 19-chloro-6-methyl-, (Z,Z,Z)- (0 suppliers)

IUPAC Name: 19-chloro-6-methylnonadeca-6,9,12-triene | CAS Registry Number: 63983-69-7
Synonyms: CTK1I5683

Molecular Formula:	C₂₀H₃₅Cl	Molecular Weight:	310.944900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNBARTIJUOOQJK-UHFFFAOYSA-N

63983-69-7

6,9,12-Nonadecatriyne, 19-chloro-11-methyl- (0 suppliers)

IUPAC Name: 19-chloro-11-methylnonadeca-6,9,12-triyne | CAS Registry Number: 61626-27-5
Synonyms: CTK2D6012

Molecular Formula:	C₂₀H₂₉Cl	Molecular Weight:	304.897260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCJJWUBDBWKUIA-UHFFFAOYSA-N

61626-27-5

6,9,12-Nonadecatriyne, 19-chloro-2-methyl- (0 suppliers)

IUPAC Name: 19-chloro-2-methylnonadeca-6,9,12-triyne | CAS Registry Number: 61626-17-3
Synonyms: CTK2D6019

Molecular Formula:	C₂₀H₂₉Cl	Molecular Weight:	304.897260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCQAXXHLWJZOKT-UHFFFAOYSA-N

61626-17-3

6,9,12-Nonadecatriyne, 19-chloro-8-methyl- (0 suppliers)

IUPAC Name: 19-chloro-8-methylnonadeca-6,9,12-triyne | CAS Registry Number: 61626-23-1
Synonyms: CTK2D6015

Molecular Formula:	C₂₀H₂₉Cl	Molecular Weight:	304.897260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOOLUXBVMNOSGR-UHFFFAOYSA-N

61626-23-1

6,9,12-Octadecatrien-1-ol (1 supplier)

IUPAC Name: octadeca-6,9,12-trien-1-ol | CAS Registry Number: 56630-94-5
Synonyms: 24149-05-1, 6,9,12-Octadecatrienol, AC1LBLRM, octadeca-6,9,12-trien-1-ol, CTK0J5197, CTK1E1716, AG-E-71317, AG-J-98375, 6,9,12-Octadecatrien-1-ol, (6Z,9Z,12Z)-

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.446080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFYSUQMCIPGKKK-UHFFFAOYSA-N

56630-94-5

6,9,12-Octadecatriene, 1-chloro-3-methyl- (0 suppliers)

IUPAC Name: 1-chloro-3-methyloctadeca-6,9,12-triene | CAS Registry Number: 61626-31-1
Synonyms: CTK2D6009

Molecular Formula:	C₁₉H₃₃Cl	Molecular Weight:	296.918320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFYCRJKCSJGOMI-UHFFFAOYSA-N

61626-31-1

6,9,12-Octadecatrienoic acid (1 supplier)

143073-50-1

6,9,12-Octadecatrienoic acid, 2,3-bis[(1-oxooctyl)oxy]propyl ester,(6Z,9Z,12Z)- (0 suppliers)

675876-08-1

6,9,12-Octadecatrienoic acid, 2-(4-bromophenyl)-2-oxoethyl ester,(Z,Z,Z)- (0 suppliers)

61393-57-5

6,9,12-Octadecatrienoic acid, 2-hydroxy-1,3-propanediyl ester,(6Z,6'Z,9Z,9'Z,12Z,12'Z)- (1 supplier)

123072-31-1

6,9,12-Octadecatrienoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester,(Z,Z,Z)- (0 suppliers)

124333-53-5

6,9,12-Octadecatrienoic acid, lithium salt, (6Z,9Z,12Z)- (1 supplier)

IUPAC Name: lithium;(6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 122051-95-0
Synonyms: SCHEMBL607779, gamma-Linolenic acid lithium salt

Molecular Formula:	C₁₈H₂₉LiO₂	Molecular Weight:	284.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZHSEMJXKJCMSX-HPFCUAHCSA-M

122051-95-0

6,9,12-Octadecatrienoic acid, methyl ester (1 supplier)

IUPAC Name: methyl octadeca-6,9,12-trienoate | CAS Registry Number: 2676-41-7
Synonyms: 6,9,12-Octadecatrienoic acid, methyl ester, (6Z,9Z,12E)-, 132029-16-4, ACMC-20mubt, AC1L3SWW, Methyl .gamma.-Linolenate, CTK0C0813, CTK0J3062, CTK4D1484, methyl octadeca-6,9,12-trienoate, 16326-32-2, AG-E-13116, 6,9,12-Octadecatrienoicacid, methyl ester, (6Z,9Z,12Z)-, 6,9,12-Octadecatrienoicacid, methyl ester, (Z,Z,Z)-; g-Linolenic acid, methyl ester (7CI,8CI); Methyl all-cis-6,9,12-octadecatrienoate;Methyl octadeca-6,9,12-trienoate; Methyl g-linolenate

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFRWATCOFCPIBM-UHFFFAOYSA-N

2676-41-7

6,9,12-Octadecatrienoic acid, methyl ester, (6Z,9Z,12E)- (1 supplier)

IUPAC Name: methyl octadeca-6,9,12-trienoate | CAS Registry Number: 132029-16-4
Synonyms: ACMC-20mubt, AC1L3SWW, Methyl .gamma.-Linolenate, CTK0C0813, CTK0J3062, CTK4D1484, methyl octadeca-6,9,12-trienoate, 16326-32-2, AG-E-13116, 6,9,12-Octadecatrienoicacid, methyl ester, (6Z,9Z,12Z)-, 2676-41-7, 6,9,12-Octadecatrienoicacid, methyl ester, (Z,Z,Z)-; g-Linolenic acid, methyl ester (7CI,8CI); Methyl all-cis-6,9,12-octadecatrienoate;Methyl octadeca-6,9,12-trienoate; Methyl g-linolenate

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFRWATCOFCPIBM-UHFFFAOYSA-N

132029-16-4

6,9,12-Octadecatrienoic acid, potassium salt, (Z,Z,Z)- (0 suppliers)

IUPAC Name: potassium;(6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 106868-38-6
Synonyms: gamma-Linolenic acid potassium salt

Molecular Formula:	C₁₈H₂₉KO₂	Molecular Weight:	316.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTGGDELWQZZLDZ-HPFCUAHCSA-M

106868-38-6

6,9,12-Octadecatrienoic acid, zinc salt, (Z,Z,Z)- (0 suppliers)

79178-13-5

6,9,12-OCTADECATRIENOL (7 suppliers)

IUPAC Name: octadeca-6,9,12-trien-1-ol | CAS Registry Number: 24149-05-1
Synonyms: 6,9,12-Octadecatrien-1-ol, 6,9,12-Octadecatrienol, AC1LBLRM, octadeca-6,9,12-trien-1-ol, CTK0J5197, CTK1E1716, AG-E-71317, AG-J-98375, 6,9,12-Octadecatrien-1-ol, (6Z,9Z,12Z)-, 56630-94-5

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.446080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFYSUQMCIPGKKK-UHFFFAOYSA-N

24149-05-1

6,9,12-Octadecatriyne, 1-chloro-3-methyl- (0 suppliers)

IUPAC Name: 1-chloro-3-methyloctadeca-6,9,12-triyne | CAS Registry Number: 61626-30-0
Synonyms: CTK2D6010

Molecular Formula:	C₁₉H₂₇Cl	Molecular Weight:	290.870680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VWGKLFRPYGCWTH-UHFFFAOYSA-N

61626-30-0

6,9,12-Triaza-5-silaspiro[4.7]dodec-2-ene (1 supplier)

IUPAC Name: 6,9,12-triaza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 89206-99-5
Synonyms: ACMC-20lj1g, CTK2J9762

Molecular Formula:	C₈H₁₇N₃Si	Molecular Weight:	183.326180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DONZMTLXJSTCEB-UHFFFAOYSA-N

89206-99-5

6,9,12-TRIMETHYL-5,6,11,12-TETRAHYDRO-1,6,12-TRIAZA-DIBENZO[A,E]CYCLOOCTENE (1 supplier)

284491-70-9

6,9,12-Trioxa-2,16-diazaheneicosanoic acid (1 supplier)

194920-63-3

6,9,12-TRIOXA-2-AZAPENTADECANOIC ACID, 15-AMINO-, PHENYLMETHYL ESTER (5 suppliers)

IUPAC Name: benzyl N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]carbamate | CAS Registry Number: 220156-99-0
Synonyms: AmbotzPEG1745, SureCN4654796, CTK0J6877, 3-(2-(2-(3-BENZYLOXYCARBONYLAMINOPROPOXY)ETHOXY)ETHOXY)PROPYLAMINE, 6,9,12-Trioxa-2-azapentadecanoic acid, 15-amino-, phenylmethyl ester

Molecular Formula:	C₁₈H₃₀N₂O₅	Molecular Weight:	354.441200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CECJHYCDLBHBKM-UHFFFAOYSA-N

220156-99-0

6,9,12-Trioxa-3,15-diazaheptadecane-1,17-diol (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethylamino)ethoxy]ethoxy]ethoxy]ethylamino]ethanol | CAS Registry Number: 88328-35-2
Synonyms: AGN-PC-00LATK, CTK3B3787

Molecular Formula:	C₁₂H₂₈N₂O₅	Molecular Weight:	280.361120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WKCXUQSJQBUIRU-UHFFFAOYSA-N

88328-35-2

6,9,12-Trioxa-3,15-diazaheptadecanedioic acid (1 supplier)

117174-55-7

6,9,12-TRIOXA-3-AZAPENTADECANOIC ACID, 7,10-DIMETHYL-5-OXO-3-[4-[(5-OXO-3-PROPYL-4(5H)-ISOXAZOLYLIDENE)METHYL]PHENYL]-, 1-METHYL-2-(1-METHYL-2-PROPOXYETHOXY)ETHYL ESTER (3 suppliers)

265997-78-2

6,9,12-Trioxa-5,13-disilaheptadecane (1 supplier)

IUPAC Name: butyl-[2-(2-butylsilyloxyethoxy)ethoxy]silane | CAS Registry Number: 27925-52-6
Synonyms: CTK1A6254, LP026707

Molecular Formula:	C₁₂H₃₀O₃Si₂	Molecular Weight:	278.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEBJJJSSSUAUJW-UHFFFAOYSA-N

27925-52-6

6,9,13-Octadecatrienoic acid (1 supplier)

IUPAC Name: octadeca-6,9,13-trienoic acid | CAS Registry Number: 89022-36-6
Synonyms: ACMC-20lghm, CTK3A3004

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMHYFPDDECZVNT-UHFFFAOYSA-N

89022-36-6

6,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl- (0 suppliers)

IUPAC Name: 6,10,14-trimethylpentadeca-6,9,13-trien-2-one | CAS Registry Number: 64667-25-0
Synonyms: CTK1I4582

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJYQFAFGUXQIGC-UHFFFAOYSA-N

64667-25-0

6,9,13-Pentadecatrienal, 3,7,10,14-tetramethyl- (1 supplier)

IUPAC Name: 3,7,10,14-tetramethylpentadeca-6,9,13-trienal | CAS Registry Number: 88133-96-4
Synonyms: CTK3B7318

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZTRHBGYAAOPKN-UHFFFAOYSA-N

88133-96-4

6,9,14,17-Tetrathia-5,18-distannadocosane, 5,5,18,18-tetrabutyl- (0 suppliers)

IUPAC Name: tributyl-[2-[4-(2-tributylstannylsulfanylethylsulfanyl)butylsulfanyl]ethylsulfanyl]stannane | CAS Registry Number: 90265-56-8
Synonyms: AGN-PC-00LEYD, CTK3I2664

Molecular Formula:	C₃₂H₇₀S₄Sn₂	Molecular Weight:	820.578200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFZIDEPDJSRUQP-UHFFFAOYSA-L

90265-56-8

6,9,17,20,25,28-Hexaoxa-1,3,12,14-tetraazabicyclo[12.8.8]triacontane-2,13-dione, 3,12-dimethyl- (1 supplier)

IUPAC Name: 3,12-dimethyl-6,9,17,20,25,28-hexaoxa-1,3,12,14-tetrazabicyclo[12.8.8]triacontane-2,13-dione | CAS Registry Number: 89863-14-9
Synonyms: ACMC-20lrbh, AC1LBYPE, CTK2I9307, MolPort-003-711-148, AKOS001592596, MCULE-8806328561, 3,12-Dimethyl-6,9,17,20,25,28-hexaoxa-1,3,12,14-tetraazabicyclo[12.8.8]triacontane-2,13-dione, 3,12-dimethyl-6,9,17,20,25,28-hexaoxa-1,3,12,14-tetrazabicyclo[12.8.8]triacontane-2,13-dione

Molecular Formula:	C₂₂H₄₂N₄O₈	Molecular Weight:	490.590880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JVCPYCJJSBIAKL-UHFFFAOYSA-N

89863-14-9

6,9,17,20,25,28-Hexaoxa-1,3,12,14-tetraazabicyclo[12.8.8]triacontane-2,13-dithione (1 supplier)

IUPAC Name: 6,9,17,20,25,28-hexaoxa-1,3,12,14-tetrazabicyclo[12.8.8]triacontane-2,13-dithione | CAS Registry Number: 89863-11-6
Synonyms: AF-399/32020052, ACMC-20lrbf, AC1MK2K9, MLS000711601, CTK2I9309, MolPort-001-951-513, HMS2641N15, ZINC13556309, AKOS000678602, MCULE-9264808283, BAS 00926723, SMR000281368, 6,9,17,20,25,28-hexaoxa-1,3,12,14-tetrazabicyclo[12.8.8]triacontane-2,13-dithione

Molecular Formula:	C₂₀H₃₈N₄O₆S₂	Molecular Weight:	494.668920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MWKDZTPCXNQIAF-UHFFFAOYSA-N

89863-11-6

6,9,17,20,25-Pentaoxa-1,3,12,14-tetraazabicyclo[12.8.5]heptacosane-2,13-dithione (1 supplier)

IUPAC Name: 6,9,17,20,25-pentaoxa-1,3,12,14-tetrazabicyclo[12.8.5]heptacosane-2,13-dithione | CAS Registry Number: 110228-76-7
Synonyms: AC1NPYAD, ACMC-20md3y, CTK0D5054, MolPort-003-714-714, AKOS001569946, MCULE-3748667261, 6,9,17,20,25-pentaoxa-1,3,12,14-tetrazabicyclo[12.8.5]heptacosane-2,13-dithione

Molecular Formula:	C₁₈H₃₄N₄O₅S₂	Molecular Weight:	450.616360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZEHCCIGVKARIAX-UHFFFAOYSA-N

110228-76-7

6,9,22-Trioxatricyclo[16.3.1.17,10]tricosa-3,20-dien-5-one,8-[(1E)-2-(3,6-dihydro-4-methyl-2H-pyran-2-yl)ethenyl]-11,12-dihydroxy-16-methyl-14-methylene-,(3Z,7S,8S,10R,11S,12S)- (0 suppliers)

114995-72-1

6,9-(Epoxymethano)-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j']diisoquinoline,2,3,12a,13,14,15,24,24a-octahydro-5,17,18-trimethoxy-1,13-dimethyl-,(12aR,24aR)- (9CI) (0 suppliers)

Synonyms: UNII-60I96OKL0W, 60I96OKL0W, Insularine [MI], O-Methylinsulanoline, 6,9-(Epoxymethano)-8,11:20,23-dietheno-1H,12H-(1,10)dioxacyclooctadecino(2,3,4-ij:11,12,13-i'j')diisoquinoline, 2,3,12a,13,14,15,24,24a-octahydro-5,17,18-trimethoxy-1,13-dimethyl-, (12aR,24aR)-

Molecular Formula:	C₃₈H₄₀N₂O₆	Molecular Weight:	620.734000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DPLLCJFNXPKFPB-FQLXRVMXSA-N

549-07-5

6,9-(Iminooctano)-9H-purine (0 suppliers)

111109-08-1

6,9-BIS((2-(DIMETHYLAMINO)ETHYL)AMINO)-BENZO[G]PHTHALAZINE-5,10-DIONE (2 suppliers)

IUPAC Name: 6,9-bis(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione | CAS Registry Number: 144850-07-7
Synonyms: BBR 2853, CID5493561, Benzo(g)phthalazine-5,10-dione, 6,9-bis((2-(dimethylamino)ethyl)amino)-

Molecular Formula:	C₂₀H₂₆N₆O₂	Molecular Weight:	382.459440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VPSVGYNERZVVKC-UHFFFAOYSA-N

144850-07-7

6,9-BIS((2-(DIMETHYLAMINO)ETHYL)AMINO)BENZO[G]QUINOXALINE-5,10-DIONE (2 suppliers)

IUPAC Name: 6,9-bis(2-dimethylaminoethylamino)benzo[g]quinoxaline-5,10-dione | CAS Registry Number: 154384-82-4
Synonyms: Casomokinin L, BBR 2858, CID5493560, Benzo(g)quinoxaline-5,10-dione, 6,9-bis((2-(dimethylamino)ethyl)amino)-

Molecular Formula:	C₂₀H₂₆N₆O₂	Molecular Weight:	382.459440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AKSHGBZGNITYCT-UHFFFAOYSA-N

154384-82-4

6,9-bis(3-aminopropylamino)benzo[g]isoquinoline-5,10-dione;(z)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 6,9-bis(3-aminopropylamino)benzo[g]isoquinoline-5,10-dione;but-2-enedioic acid | CAS Registry Number: 153444-56-5
Synonyms: Benz(g)isoquinoline-5,10-dione, 6,9-bis((3-aminopropyl)amino)-, (Z)-2-butenedioate (1:2), AGN-PC-0O4DAT

Molecular Formula:	C₂₇H₃₁N₅O₁₀	Molecular Weight:	585.562540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: BJDVDGDIMZVTSO-UHFFFAOYSA-N

153444-56-5

6,9-Bis(4-(9H-carbazol-9-yl)phenyl)-2-(naphthalen-2-yl)-1-phenyl-1H-phenanthro[9,10-d]imidazole (1 supplier)

2768183-33-9

6,9-BIS(HEXADECYLOXYMETHYL)-4,7-DIOXANONANE-1,2,9-TRIOL (4 suppliers)

IUPAC Name: 3-[3-hexadecoxy-2-(3-hexadecoxy-2-hydroxypropoxy)propoxy]propane-1,2-diol | CAS Registry Number: 143747-72-2
Synonyms: ACMC-20n35k, CTK0H0732, AG-D-86503

Molecular Formula:	C₄₁H₈₄O₇	Molecular Weight:	689.101460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FKFHBBZKFODURE-UHFFFAOYSA-N

143747-72-2

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