3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-7-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-, innersalt, 4-oxide, (7R)-,3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM,7-ETHOXY-4-HYDROXY-N,N,N-TRIMETHYL-,INNERSALT,4-OXIDE,(1)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

19501 to 19550 of 215931 results Page:

380 381 382 383 384 385 386 387 388 389 390 [391] 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-7-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-, innersalt, 4-oxide, (7R)- (1 supplier)

IUPAC Name: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 88542-96-5
Synonyms: PC(O-18:0/18:2(9Z,12Z)), AC1O5YDS, HMDB13418, LMGP01020203, 1-Stearyl-2-linoleoyl-sn-glycero-3-phosphocholine, 1-octadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine, [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₄₄H₈₆NO₇P	Molecular Weight:	772.129902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LMGTVCKIUNTOEP-HJTCUGKVSA-N

88542-96-5

3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM,7-ETHOXY-4-HYDROXY-N,N,N-TRIMETHYL-,INNERSALT,4-OXIDE,(1)- (2 suppliers)

IUPAC Name: (2-ethoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 150283-37-7
Synonyms: 91605-33-3, AC1L9QFE, ET-18-O Et, CHEMBL28645, AC1Q2W51, CTK3I7081, rac-1-O-Octadecyl-2-O-ethylglycero-3-phosphocholine, (2-ethoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, (2-ethoxy-3-octadecoxypropyl) 2-trimethylazaniumylethyl phosphate, 2-[(2-ethoxy-3-octadecoxy-propoxy)-oxido-phosphoryl]oxyethyl-trimethyl-azanium, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (1)-, 78858-43-2

Molecular Formula:	C₂₈H₆₀NO₆P	Molecular Weight:	537.752862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSHMOCOVNGAJTL-UHFFFAOYSA-N

150283-37-7

3,5,9-Trioxa-4-Phosphahexacosan-1-Aminium,7-(acetyl-D3-Oxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide,(R] (4 suppliers)

97065-07-1

3,5,9-Trioxa-4-Phosphahexacosan-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide,(R)-(9] (4 suppliers)

IUPAC Name: [(2~{R})-2-acetyloxy-3-heptadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 104585-73-1
Synonyms: PC(17:0/2:0), 1-heptadecanoyl-2-acetyl-sn-glycero-3-phosphocholine, LMGP01010714, 3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

Molecular Formula:	C₂₇H₅₄NO₈P	Molecular Weight:	551.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LWDJUBRBHIVQQB-AREMUKBSSA-N

104585-73-1

3,5,9-Trioxa-4-phosphapentacos-10-en-1- aminium,7-[(1Z)-1-hexadecenyloxy]-4- hydroxy-N,N,N-trimethyl-,inner salt,4-oxide,(7R,10Z)- (1 supplier)

189124-60-5

3,5,9-Trioxa-4-phosphapentacosan 1-aminium, 4-hydroxy-N,N,N-trimethyl-7-(1-methylethyl)-, hydroxide, inner salt, (+-)- (1 supplier)

82637-94-3

3,5,9-Trioxa-4-phosphapentacosan-1-aminium,4-hydroxy-N,N,N-tri(methyl-t3)-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt,4-oxide, (7R)- (4 suppliers)

IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[tris(tritritiomethyl)azaniumyl]ethyl phosphate | CAS Registry Number: 66030-24-8

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	752.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KILNVBDSWZSGLL-UTDJCHLBSA-N

66030-24-8

3,5,9-Trioxa-4-Phosphapentacosan-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide(9CI] (4 suppliers)

IUPAC Name: (2-acetyloxy-3-hexadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 115154-33-1
Synonyms: 1-acyl-PAF, AC1L1BB8, CHEMBL164328, CTK6D9480, 2-(acetyloxy)-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, FT-0614431, (2-acetyloxy-3-hexadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9-TRIOXA-4-PHOSPHAPENTACOSAN-1-AMINIUM, 7-(ACETYLOXY)-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-, INNER SALT, 4-OXIDE (9CI)

Molecular Formula:	C₂₆H₅₂NO₈P	Molecular Weight:	537.675 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XPAXRSJGGFVTFM-UHFFFAOYSA-N

115154-33-1

3,5,9-Trioxa-4-Phosphapentacosan-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide,(7R] (4 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 79512-78-0
Synonyms: CHEBI:75219, PC(16:0/2:0), 1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-acetyl-sn-glycero-3-phosphorylcholine, 1-O-Palmitoyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine, 1-acyl-PAF, 1-Palmitoyl-2-acetyl-sn-glycero-3-phosphocholine, SCHEMBL434281, BML3-F04, CHEMBL1335151, HMS1361E13, HMS1791E13, HMS1989E13, LMGP01010612, NCGC00161385-01, NCGC00161385-02, NCGC00161385-03, 1-palmitoyl-2-acetyl-sn-phosphatidylcholine, (2R)-2-acetoxy-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, (2R)-2-acetoxy-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₂₆H₅₂NO₈P	Molecular Weight:	537.666742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XPAXRSJGGFVTFM-RUZDIDTESA-N

79512-78-0

3,5,9-Trioxa-4-Phosphapentacosan-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide,(S] (4 suppliers)

IUPAC Name: [(2S)-2-acetyloxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 84062-61-3
Synonyms: PAGPC, 1-Palmitoyl-2-acetyl-gpc, CID134690, LMGP01010613, 1-Palmitoyl-2-acetyl-sn-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (S)-, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (S)-

Molecular Formula:	C₂₆H₅₂NO₈P	Molecular Weight:	537.666741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XPAXRSJGGFVTFM-VWLOTQADSA-N

84062-61-3

3,5,9-TRIOXA-4-PHOSPHAPENTACOSAN-1-AMINIUM,7-ETHOXY-4-HYDROXY-N-ISOPROPYL, HYDROXIDE,INNER SALT,4-OXIDE (3 suppliers)

IUPAC Name: (2-ethoxy-3-hexadecoxypropyl) 2-(propan-2-ylazaniumyl)ethyl phosphate | CAS Registry Number: 128723-54-6
Synonyms: AIDS001264, CP-44, CHEBI:140827, AIDS-001264, CID452111, {2-[(2-Ethoxy-3-hexadecyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-isopropyl-ammonium, (+-)-3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-ethoxy-4-hydroxy-N-isopropyl, hydroxide,inner salt,4-oxide, (+/-)-3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-ethoxy-4-hydroxy-N-isopropyl, hydroxide,inner salt,4-oxide, Phosphoric acid, mono(2-ethoxy-3-(hexadecyloxy)propyl) mono(2-((1-methylethyl)amino)ethyl) ester, Phosphoric acid, mono[2-ethoxy-3-(hexadecyloxy)propyl] mono[2-[(1-methylethyl)amino]ethyl] ester

Molecular Formula:	C₂₆H₅₆NO₆P	Molecular Weight:	509.699701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYZIFENMIRZXEQ-UHFFFAOYSA-N

128723-54-6

3,5,9-Trioxa-4-phosphapentacosan-1-aminium-10-14C,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl-1-14C)oxy]-, inner salt,4-oxide, (7R)- (9CI) (3 suppliers)

IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 97423-96-6

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	738.037 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KILNVBDSWZSGLL-WYTZSWIOSA-N

97423-96-6

3,5,9-Trioxa-4-Phosphapentacosan-1-Aminium-10-14C,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide] (3 suppliers)

IUPAC Name: (2-acetyloxy-3-hexadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 112015-19-7
Synonyms: FT-0614434, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium-10-14c, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

Molecular Formula:	C₂₆H₅₂NO₈P	Molecular Weight:	539.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XPAXRSJGGFVTFM-XTTHZMQRSA-N

112015-19-7

3,5,9-Trioxa-4-Phosphapentacosan-18,18,19,19-T4-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt] (4 suppliers)

IUPAC Name: [2-acetyloxy-3-(9,9,10,10-tetratritiohexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphite | CAS Registry Number: 112602-69-4
Synonyms: FT-0614430, 3,5,9-Trioxa-4-phosphapentacosan-18,18,19,19-t4-1-aminium

Molecular Formula:	C₂₆H₅₂NO₇P	Molecular Weight:	529.708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CNMVMRZFFHDURY-KNNBGRHLSA-N

112602-69-4

3,5,9-Trioxa-4-Phosphapentacosen-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide,[R-(Z] (4 suppliers)

109999-61-3

3,5,9-Trioxa-4-Phosphatricosan-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide,(R)-(9C] (4 suppliers)

79512-80-4

3,5,9-Trioxa-4-Phosphaundecan-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide(9CI] (4 suppliers)

IUPAC Name: 2,3-diacetyloxypropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 50314-34-6
Synonyms: FT-0614437, FT-0614438, 3,5,9-Trioxa-4-phosphaundecan-1-aminium,7- -4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide(9CI]

Molecular Formula:	C₁₂H₂₄NO₈P	Molecular Weight:	341.294622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GAZIIOYXDWTTMC-UHFFFAOYSA-N

50314-34-6

3,5,9-Trioxa-4-Phosphaundecan-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide,(S)-(9CI] (4 suppliers)

IUPAC Name: [(2~{S})-2,3-diacetyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 144861-12-1
Synonyms: 3,5,9-Trioxa-4-phosphaundecan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(S)-(9CI]

Molecular Formula:	C₁₂H₂₄NO₈P	Molecular Weight:	341.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GAZIIOYXDWTTMC-LBPRGKRZSA-N

144861-12-1

3,5,9-Trioxa-4-silaundecane-1,1,7-tricarboxylic acid,8-oxo-4,4-diphenyl-, triethyl ester (1 supplier)

90781-45-6

3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, (3E,5E)- (1 supplier)

IUPAC Name: 3,6,10-trimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 13746-34-4
Synonyms: CTK0B9099

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRMAVUPVLGOONQ-UHFFFAOYSA-N

13746-34-4

3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,Z)- (2 suppliers)

IUPAC Name: (3E,5Z)-6,10-dimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 13927-47-4
Synonyms: cis-psi-Ionone, cis-.psi.-Ionone, AC1LWRHK, UNII-9BXY7HLV2L, 3-trans-5-cis-Pseudoionone, Pseudoionone, (3E,5Z)-, FEMA No. 4299, (3E,5Z)-, (3E,5Z)-6,10-dimethylundeca-3,5,9-trien-2-one, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (3E,5Z)-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXJIQCXXJGRKRJ-CQJQESKGSA-N

13927-47-4

3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)- (1 supplier)

IUPAC Name: (3Z,5E)-6,10-dimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 41759-91-5
Synonyms: 3Z,5e-Pseudoionone, 3Z,5e-psi-Ionone, AC1LWRHE, Pseudoionone, (3Z,5E)-, UNII-G6069Y2PI8, JXJIQCXXJGRKRJ-ZQNGMKBSSA-, FEMA No. 4299, (3Z,5E)-, (3Z,5E)-6,10-dimethylundeca-3,5,9-trien-2-one, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (3Z,5E)-, InChI=1/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6-,12-9+

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXJIQCXXJGRKRJ-ZQNGMKBSSA-N

41759-91-5

3,5,9-Undecatrien-2-one, 6,10-dimethyl-, O-methyloxime (1 supplier)

89952-09-0

3,5,9-UNDECATRIEN-2-ONE,3,6,10-TRIMETHYL- (9 suppliers)

IUPAC Name: (3E,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 1117-41-5
Synonyms: Methylisopseudoionone, Iso-methylpseudoionone, Pseudo-Isomethyl ionone, EINECS 214-245-8, CID6436890, 2,6,9-Trimethylundeca-2,6,8-trien-10-one, 3,6,10-Trimethylundeca-3,5,9-trien-2-one, LS-158461, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 5659-78-9

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRMAVUPVLGOONQ-JOWSBRCASA-N

1117-41-5

3,5,9-UNDECATRIEN-2-ONE,6,10-DIMETHYL-,CYCLIZED,BY-PRODUCTS FROM,FRACTIONATION LIGHTS (3 suppliers)

68815-63-4

3,5,9-UNDECATRIEN-2-ONE,6,10-DIMETHYL-,CYCLIZED,BY-PRODUCTS FROM,FRACTIONATION RESIDUES (4 suppliers)

IUPAC Name: (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 68815-62-3
Synonyms: Pseudoionone, Citrylideneacetone, (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one, Pseudoionones, 6,10-Dimethylundeca-3,5,9-trien-2-one, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, trans-.psi.-Ionone, psi-Ionone, 2,6-Dimethylundeca-2,6,8-triene-10-one, 6,10-Dimethyl-3,5,9-undecatriene-2-one, 6,10-Dimethyl-3,5,9-undecatrien-2-one, EINECS 205-457-1, SBB002147, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)-, AI3-22131, 141-10-6, .psi.-Ionone, ZERO/002864, (E,E)-Pseudoionone, AC1LWRHN

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXJIQCXXJGRKRJ-KOOBJXAQSA-N

68815-62-3

3,5,9-Undecatrienoic acid,2-ethylidene-11-[(1R,5R)-4-hydroxy-4-methyl-2-oxo-6-oxa-3-azabicyclo[3.1.0]hex-1-yl]-4,10-dimethyl-11-oxo-, 1,1-dimethylethyl ester,(2E,3E,5E,9E)- (1 supplier)

634589-47-2

3,5,9-Undecatrienoicacid, 2-(acetylamino)-2,6,10-trimethyl- (1 supplier)

IUPAC Name: 4-iodo-N-(pyridin-2-ylmethyl)benzamide | CAS Registry Number: 6169-49-9
Synonyms: 4-iodo-N-(pyridin-2-ylmethyl)benzamide, benzamide, 4-iodo-n-(2-pyridinylmethyl)-, AC1LGQN3, AC1Q4PMU, CBMicro_001972, Oprea1_633615, DTXSID50977258, ZINC443554, SMSF0016199, STK070119, AKOS003949082, CB03467, MCULE-3532710988, BIM-0002050.P001, 4-Iodo-N-[(pyridin-2-yl)methyl]benzamide, AB00103329-01, SR-01000229739, SR-01000229739-1

Molecular Formula:	C₁₃H₁₁IN₂O	Molecular Weight:	338.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCKMFXBPFTXZEQ-UHFFFAOYSA-N

6169-49-9

3,5,9-Undecatrienoicacid,2-ethylidene-11-[(1R,5R)-4-hydroxy-4-methyl-2-oxo-6-oxa-3-azabicyclo[3.1.0]hex-1-yl]-4,10-dimethyl-11-oxo-,methyl ester, (2E,3E,5E,9E)- (3 suppliers)

IUPAC Name: methyl (2E,3E,5E,9E)-2-ethylidene-11-[(1R,5R)-4-hydroxy-4-methyl-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1-yl]-4,10-dimethyl-11-oxoundeca-3,5,9-trienoate | CAS Registry Number: 167782-17-4
Synonyms: Epolactaene, AC1O5WWB, CHEMBL183869, methyl (2E,3E,5E,9E)-2-ethylidene-11-[(1R,5R)-2-hydroxy-2-methyl-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl]-4,10-dimethyl-11-oxoundeca-3,5,9-trienoate

Molecular Formula:	C₂₁H₂₇NO₆	Molecular Weight:	389.442180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFRNQYUCUNYIEN-ZLXMTJSISA-N

167782-17-4

3,5- DIHYDROXY BENZENE METHANOL (2 suppliers)

296454-55-5

3,5- Heptanedione (14 suppliers)

IUPAC Name: heptane-3,5-dione | CAS Registry Number: 7424-54-6
Synonyms: Dipropionylmethane, 3,5-Heptanedione, 280070_ALDRICH, CID81923, EINECS 231-054-5, ST5411817, InChI=1/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGCTVLNZTFDPDJ-UHFFFAOYSA-N

7424-54-6

3,5- O-DICAFFEOYLQUINATE (0 suppliers)

3,5-(1H)-pyrazoledicarbaldehyde (0 suppliers)

IUPAC Name: 1H-pyrazole-3,5-dicarbaldehyde | CAS Registry Number: 148832-75-1
Synonyms: 1h-pyrazole-3,5-dicarbaldehyde, SCHEMBL12500579, 1H-Pyrazole-3,5-dicarboxaldehyde, AKOS006373893

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVFLZXZCXWMSFU-UHFFFAOYSA-N

148832-75-1

3,5-(2-METHYLPROPIONITRILO) BENZYLBROMIDE (0 suppliers)

3,5-(2-METHYLPROPIONITRILO) TOLUENE (0 suppliers)

3,5-(DIMETHYL-1H-PYRAZOL-4YL)METHYLAMINE DIHYDROBROMIDE (0 suppliers)

3,5-(IMINOMETHANO)-1H-CYCLOPENTA[C]PYRIDINE (3 suppliers)

281225-56-7

3,5-(NITRO-2-FURYL)-1-(4-METHOXY)PHENOL-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-nitrofuran-2-yl)prop-2-en-1-one | CAS Registry Number: 4333-12-4
Synonyms: BRN 1290931, CID6433405, LS-14808, 4'-Methoxy-3-(5-nitro-2-furyl)acrylophenone, 5-18-02-00113 (Beilstein Handbook Reference), ACRYLOPHENONE, 4'-METHOXY-3-(5-NITRO-2-FURYL)-, 2-Propen-1-one, 1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-, 2-Propen-1-one, 1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)- (9CI)

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJWBPHHFYAYMKM-VOTSOKGWSA-N

4333-12-4

3,5-?????? (2 suppliers)

56545-07-2

3,5-2 IODINE-L-TYROSINE (2 suppliers)

300-30-9

3,5-2CzBN (4 suppliers)

1101848-45-6

3,5-Acarnidine (2 suppliers)

IUPAC Name: N-[5-(diaminomethylideneamino)pentyl]-N-[3-(3-methylbut-2-enoylamino)propyl]dodecanamide | CAS Registry Number: 67534-25-2

Molecular Formula:	C₂₆H₅₁N₅O₂	Molecular Weight:	465.727 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBPMCCICMQJUCL-UHFFFAOYSA-N

67534-25-2

3,5-Androstadien-16-one (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,17-decahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 17976-02-2

Molecular Formula:	C₁₉H₂₆O	Molecular Weight:	270.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBDIKNIWQYCFAU-SPOLIRPYSA-N

17976-02-2

3,5-ANDROSTADIEN-17-ONE (6 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 1912-63-6
Synonyms: Androsta-3,5-dien-17-one, SureCN132234, CTK0H1701, AG-E-39656, Androst-3,5-diene-17-one;D3,5-Androstadien-17-one

Molecular Formula:	C₁₉H₂₆O	Molecular Weight:	270.409140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NINLAYUXSUKKHW-QAGGRKNESA-N

1912-63-6

3,5-ANDROSTADIEN-3,17B-DIOL-3,17-DIACETATE (0 suppliers)

3,5-Androstadien-7-one (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 32222-21-2
Synonyms: Androsta-3,5-dien-7-one, SCHEMBL9938977, CHEMBL2430785, CTK7H1288, KTFHYOMAVCUFEY-FQQAFBJJSA-N

Molecular Formula:	C₁₉H₂₆O	Molecular Weight:	270.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTFHYOMAVCUFEY-FQQAFBJJSA-N

32222-21-2

3,5-Androstadiene-2,7-dione (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-2,7-dione | CAS Registry Number: 35494-08-7

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAUWQOQQNQBMBM-FQQAFBJJSA-N

35494-08-7

3,5-ANDROSTANEDIENE-7-HYDROXY-17-ONE (0 suppliers)

3,5-BENZOFURANDIOL (4 suppliers)

IUPAC Name: 1-benzofuran-3,5-diol | CAS Registry Number: 408338-41-0
Synonyms: 3,5-Benzofurandiol, 3,5-Benzofurandiol (9CI), CTK1D5274, AG-F-45064

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQBJGMJKFANFSM-UHFFFAOYSA-N

408338-41-0

3,5-BIbromo-2,6-difluorobenzaldehyde (2 suppliers)

IUPAC Name: 3,5-dibromo-2,6-difluorobenzaldehyde | CAS Registry Number: 1803713-69-0
Synonyms: 3,5-Bibromo-2,6-difluorobenzaldehyde, 3,5-Dibromo-2,6-difluorobenzaldehyde

Molecular Formula:	C₇H₂Br₂F₂O	Molecular Weight:	299.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKKRYHJAZAXUNN-UHFFFAOYSA-N

1803713-69-0

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