3,5-bis(4-chlorophenyl)-6,6-dimethyl-1,5-dihydrofuro[2,3-d]pyrimidine-2,4-dione,3,5-Bis(4-ethoxybenzenesulfonamido)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

19651 to 19700 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-bis(4-chlorophenyl)-6,6-dimethyl-1,5-dihydrofuro[2,3-d]pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 3,5-bis(4-chlorophenyl)-6,6-dimethyl-1,5-dihydrofuro[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 21864-01-7
Synonyms: NSC174200, AC1L6VK9, NSC-174200

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₃	Molecular Weight:	403.258640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOJYJWCPEGKOMJ-UHFFFAOYSA-N

21864-01-7

3,5-Bis(4-ethoxybenzenesulfonamido)benzoic acid (2 suppliers)

IUPAC Name: 3,5-bis[(4-ethoxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 380194-98-9
Synonyms: 3,5-bis(4-ethoxybenzenesulfonamido)benzoic acid, 3,5-Bis-(4-ethoxy-benzenesulfonylamino)-benzoic acid, Oprea1_182706, MLS002251645, CHEMBL1596132, CTK6G2334, HMS3068A08, ZINC3275036, AKOS000114733, MCULE-4501383855, NE12265, SMR001314033, EN300-00416, 3,5-bis[(4-ethoxybenzene)sulfonamido]benzoic acid

Molecular Formula:	C₂₃H₂₄N₂O₈S₂	Molecular Weight:	520.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: TUULOZKOYXUBCT-UHFFFAOYSA-N

380194-98-9

3,5-Bis(4-fluorobenzenesulfonamido)benzoic acid (3 suppliers)

IUPAC Name: 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 329908-32-9
Synonyms: 3,5-bis(4-fluorobenzenesulfonamido)benzoic acid, 3,5-Bis-(4-fluoro-benzenesulfonylamino)-benzoic acid, Oprea1_730725, MLS002251695, CHEMBL1895074, CTK7C1103, HMS3069N13, ZINC3201535, AKOS000114989, MCULE-8539445224, NE12241, SMR001314081, EN300-00460, 3,5-bis[(4-fluorobenzene)sulfonamido]benzoic acid, Z56796118

Molecular Formula:	C₁₉H₁₄F₂N₂O₆S₂	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KMYDBOQXPHSEFB-UHFFFAOYSA-N

329908-32-9

3,5-bis(4-fluorobenzoyl)phenol (1 supplier)

IUPAC Name: [3-(4-fluorobenzoyl)-5-hydroxyphenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 152993-92-5
Synonyms: Methanone, (5-hydroxy-1,3-phenylene)bis[(4-fluorophenyl)-, 3,5-Bis(4-fluorobenzoyl)phenol, AC1LBBMB, ACMC-20bf09, SureCN6829953, CTK0B1243, AG-K-07997, [3-(4-fluorobenzoyl)-5-hydroxyphenyl]-(4-fluorophenyl)methanone

Molecular Formula:	C₂₀H₁₂F₂O₃	Molecular Weight:	338.304286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPYRKTLIWNBXPK-UHFFFAOYSA-N

152993-92-5

3,5-Bis(4-fluorophenyl)-1H-pyrazole (5 suppliers)

IUPAC Name: 3,5-bis(4-fluorophenyl)-1H-pyrazole | CAS Registry Number: 1493-47-6
Synonyms: 3,5-bis(4-fluorophenyl)-1H-pyrazole, CHEMBL221629, 3,5-bis(4-fluorophenyl)pyrazole, SCHEMBL14985510, GVQYJNATMYMBAT-UHFFFAOYSA-N, MolPort-002-764-922, BDBM50411243, SBB025279, STK352225, ZINC12396929, AKOS005167887, MCULE-8428209500, 3,5-Bis-(4-fluoro-phenyl)-1H-pyrazole, ST45095407, EN300-231649

Molecular Formula:	C₁₅H₁₀F₂N₂	Molecular Weight:	256.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVQYJNATMYMBAT-UHFFFAOYSA-N

1493-47-6

3,5-Bis(4-fluorophenyl)-4-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazole | CAS Registry Number: 1159939-59-9
Synonyms: 3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazole, 3,5-bis(4-fluorophenyl)-4-methylpyrazole, BBL040344, MFCD08552843, SBB023022, STK350205, ZINC12357835, AKOS000314551, MCULE-5266772778, ST45095353

Molecular Formula:	C₁₆H₁₂F₂N₂	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COAFAPZNHYXAHD-UHFFFAOYSA-N

1159939-59-9

3,5-BIS(4-METHOXYBENZYLIDENE)TETRAHYDRO-4H-THIOPYRAN-4-ONE 1,1-DIOXIDE (1 supplier)

IUPAC Name: 3-[[2-[2-(3-carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 61919-51-5
Synonyms: Bilivistan, Biligram, Bilivison, Methylglucamine ioglycamide, Ioglycamate meglumine, MEGLUMINE IOGLYCAMIDE, Ioglycamic acid N-methylglucamine, 14317-18-1, Benzoic acid, 3,3'-(diglycoyldiimino)bis(2,4,6-triiodo-, compd. with 1-deoxy-1-(methylamino)glucitol (1:2), D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3'-(oxybis(1-oxo-2,1-ethanediyl)imino))bis(2,4,6-triiodobenzoate) (2:1) (salt), Glucitol, 1-deoxy-1-(methylamino)-, 3,3'-(oxybis(methylenecarbonylimino))bis(2,4,6-triiodobenzoate) (2:1) (salt), D-, UNII-L9D9Y4YULV, L9D9Y4YULV, AC1L4ME2, DTXSID60162330, IOGLYCAMIC ACID MEGLUMINE SALT, CA007691, LS-71362, 3-[[2-[2-(3-carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

Molecular Formula:	C₃₂H₄₄I₆N₄O₁₇	Molecular Weight:	1518.142 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: HHFDMOXEMINUNX-VRWDCWMNSA-N

61919-51-5

3,5-Bis(4-methoxyphenyl)-1,2,4-selenadiazole (2 suppliers)

IUPAC Name: 3,5-bis(4-methoxyphenyl)-1,2,4-selenadiazole | CAS Registry Number: 68723-61-5
Synonyms: AC1LBJU4, CTK7A2709, PKZFXRLRCOFFDO-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄N₂O₂Se	Molecular Weight:	345.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKZFXRLRCOFFDO-UHFFFAOYSA-N

68723-61-5

3,5-bis(4-methoxyphenyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 3,5-bis(4-methoxyphenyl)-1H-pyrazole | CAS Registry Number: 75059-30-2
Synonyms: 4-methoxy-1-[5-(4-methoxyphenyl)pyrazol-3-yl]benzene, AC1LCYXU, SMR000039532, MLS000037760, SCHEMBL1181434, CHEMBL1340776, STOCK1S-59113, CTK7A2699, HRDCRGDKFGHPHP-UHFFFAOYSA-N, MolPort-000-892-038, HMS2381F15, SBB022516, STK349859, ZINC00500720, AKOS000311116, MCULE-1632495201, DA-03678, ST45095401

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRDCRGDKFGHPHP-UHFFFAOYSA-N

75059-30-2

3,5-BIS(4-METHOXYPHENYL)-4,5-DIHYDRO-1,2-OXAZOLE (1 supplier)

IUPAC Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-51-6
Synonyms: 5-methyl-n-[3-(morpholin-4-yl)propyl]-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC108624, AC1L6KA4, AC1Q6T9J, AR-1G9037, NSC-108624, 5-methyl-N-(3-morpholin-4-ylpropyl)-5-nitro-2-oxo-1,3,2

Molecular Formula:	C₁₁H₂₂N₃O₆P	Molecular Weight:	323.282642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BBFOMNQPDFFACI-UHFFFAOYSA-N

20926-51-6

3,5-bis(4-methylphenyl)-1,2,4-triazol-4-amine (0 suppliers)

IUPAC Name: 3,5-bis(4-methylphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 39080-35-8
Synonyms: CHEMBL3238000, NSC517923, AC1L6XHB, AGN-PC-0JQ9G3, NSC-517923, 4H-1,2,4-Triazol-4-amine, 3,5-bis(4-methylphenyl)-, InChI=1/C16H16N4/c1-11-3-7-13(8-4-11)15-18-19-16(20(15)17)14-9-5-12(2)6-10-14/h3-10H,17H2,1-2H

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.325040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RURZJKHOZNZBMO-UHFFFAOYSA-N

39080-35-8

3,5-bis(4-methylphenyl)-4,5-dihydro-1,2-oxazole (0 suppliers)

IUPAC Name: 3,5-bis(4-methylphenyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 20821-96-9
Synonyms: Isoxazole, 4,5-dihydro-3,5-bis(4-methylphenyl)-, T6397554, AGN-PC-05VJLY, CTK0J0016, MolPort-009-321-717, AKOS008132315, MCULE-5506437474

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNRWYZSPCCXRKU-UHFFFAOYSA-N

20821-96-9

3,5-Bis(4-nitrophenoxy)benzoic acid (7 suppliers)

IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid | CAS Registry Number: 173550-33-9
Synonyms: gamma-Secretase Modulator, CW, 3,5-bis(4-Nitrophenoxy)benzoic acid, NCGC00167814-01, EN002659, B2120, BRD-K98143539-001-01-4, CW

Molecular Formula:	C₁₉H₁₂N₂O₈	Molecular Weight:	396.307180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JOSXKPZXMVHRKU-UHFFFAOYSA-N

173550-33-9

3,5-bis(4-nitrophenyl)-1H-pyrazole (0 suppliers)

IUPAC Name: 3,5-bis(4-nitrophenyl)-1H-pyrazole | CAS Registry Number: 59548-24-2
Synonyms: CBDivE_006233, AC1O7MR4, Ambcb5174274, SCHEMBL12490766, ZINC4005682, ZINC04005682, 3,5-Di(4-nitrophenyl)-1H-pyrazole, MCULE-1437541482

Molecular Formula:	C₁₅H₁₀N₄O₄	Molecular Weight:	310.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKARCXAIYFAJCV-UHFFFAOYSA-N

59548-24-2

3,5-BIS(4-T-BUTYLPHENYL)-4-PHENYL-1,2,4-TRIAZOLE HOLE BLOCKER 260 NM (CH3OH) ABSORBANCE (0 suppliers)

3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole (9 suppliers)

IUPAC Name: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 203799-76-2
Synonyms: 3,5-BIS[4-(1,1-DIMETHYLETHYL)PHENYL]-4-PHENYL-4H-1,2,4-TRIAZOLE, SureCN44434, CTK4E4081, ZINC02574220, AG-E-49388, KB-179372, 4H-1,2,4-TRIAZOLE, 3,5-BIS[4-(1,1-DIMETHYLETHYL)PHENYL]-4-PHENYL-

Molecular Formula:	C₂₈H₃₁N₃	Molecular Weight:	409.565840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADENFOWRGOZGCW-UHFFFAOYSA-N

203799-76-2

3,5-Bis(5,6-dimethylbenzo[d]oxazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3,5-bis(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 1706448-01-2
Synonyms: AKOS025134078, ZINC216880738, [3,5-bis(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]amine

Molecular Formula:	C₂₄H₂₁N₃O₂	Molecular Weight:	383.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGQMMWLXFCGDGI-UHFFFAOYSA-N

1706448-01-2

3,5-Bis(5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)pyridine (3 suppliers)

1373134-49-6

3,5-Bis(5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)pyridine (0 suppliers)

1665286-23-6

3,5-Bis(5-methyl-1H-benzo[d]imidazol-2-yl)aniline (4 suppliers)

IUPAC Name: 3,5-bis(6-methyl-1~{H}-benzimidazol-2-yl)aniline | CAS Registry Number: 1706459-14-4
Synonyms: AKOS025134082, ZINC216880919, [3,5-bis(5-methyl-1H-benzimidazol-2-yl)phenyl]amine

Molecular Formula:	C₂₂H₁₉N₅	Molecular Weight:	353.429 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MAAJDIFFGFKMJQ-UHFFFAOYSA-N

1706459-14-4

3,5-Bis(5-phenyloxazol-2-yl)pyridine (1 supplier)

IUPAC Name: 5-phenyl-2-[5-(5-phenyl-1,3-oxazol-2-yl)pyridin-3-yl]-1,3-oxazole | CAS Registry Number: 313550-31-1

Molecular Formula:	C₂₃H₁₅N₃O₂	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYHDLQVNBUSPGE-UHFFFAOYSA-N

313550-31-1

3,5-bis(9h-fluoren-9-ylmethoxycarbonylamino)benzoic Acid (5 suppliers)

IUPAC Name: 3,5-bis(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 248602-44-0
Synonyms: AGN-PC-01XRD4, SCHEMBL5189498, 3,5-di(fmoc-amino)benzoic acid, CTK8F9195, AG-B-62079, 3,5-bis({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})benzoic acid, Benzoic acid, 3,5-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-

Molecular Formula:	C₃₇H₂₈N₂O₆	Molecular Weight:	596.628020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VXSIWQPSWBKDFB-UHFFFAOYSA-N

248602-44-0

3,5-bis(acetylamino)??2,6-diiodobenzoic acid (2 suppliers)

IUPAC Name: 3,5-diacetamido-2,6-diiodobenzoic acid | CAS Registry Number: 162193-53-5
Synonyms: 3,5-diacetamido-2,6-diiodobenzoic acid, AC1NR4ND, AKOS027324394, AK317488

Molecular Formula:	C₁₁H₁₀I₂N₂O₄	Molecular Weight:	488.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMBYKVSRFAJNHZ-UHFFFAOYSA-N

162193-53-5

3,5-Bis(acetylamino)benzoic acid sodium salt (1 supplier)

IUPAC Name: sodium;3,5-diacetamidobenzoate | CAS Registry Number: 67070-21-7
Synonyms: Sodium 3,5-diacetamidobenzoate, 3,5-Diacetamidobenzoic acid sodium salt, BENZOIC ACID, 3,5-DIACETAMIDO-, SODIUM SALT, AC1Q1VO5, AGN-PC-047FBZ, sodium;3,5-diacetamidobenzoate, 7743-39-7 (Parent), sodium 3,5-bis(acetylamino)benzoate, LS-36712

Molecular Formula:	C₁₁H₁₁N₂NaO₄	Molecular Weight:	258.205809 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLCNYWXOZOOEDL-UHFFFAOYSA-M

67070-21-7

3,5-Bis(acetyloxy)-?-(methoxyimino)-2-(3-methoxy-3-oxopropyl)cyclopentaneoctanoic acid methyl ester (1 supplier)

IUPAC Name: methyl (6Z)-8-[3,5-diacetyloxy-2-(3-methoxy-3-oxopropyl)cyclopentyl]-6-methoxyiminooctanoate | CAS Registry Number: 55869-54-0
Synonyms: AC1NSUZF, 3,5-Bis(acetyloxy)-epsilon-(methoxyimino)-2-(3-methoxy-3-oxopropyl)cyclopentaneoctanoic acid methyl ester, methyl (6Z)-8-[3,5-diacetyloxy-2-(3-methoxy-3-oxopropyl)cyclopentyl]-6-methoxyiminooctanoate

Molecular Formula:	C₂₃H₃₇NO₉	Molecular Weight:	471.547 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DJXFJMHIWASFGE-ULJHMMPZSA-N

55869-54-0

3,5-bis(acetyloxy)-2-({[tert-butyl(diphenyl)silyl]oxy}methyl)-6-methoxytetrahydro-2H-pyran-4-yl acetate (1 supplier)

3,5-Bis(acetyloxy)-2-(3-oxooctyl)cyclopentanepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[3,5-diacetyloxy-2-(3-oxooctyl)cyclopentyl]propanoate | CAS Registry Number: 55493-77-1
Synonyms: AGN-PC-0JENGJ, CTK8J2609, 3,5-Bis -2- cyclopentanepropionicacidmethylester, methyl 3-[3,5-diacetyloxy-2-(3-oxooctyl)cyclopentyl]propanoate

Molecular Formula:	C₂₁H₃₄O₇	Molecular Weight:	398.490460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPIIVVAZWYXXFT-UHFFFAOYSA-N

55493-77-1

3,5-bis(acetyloxy)-2-(4-(benzyloxy)phenyl)-4-oxo-4h-chromen-7-yl Acetate (en)4h-1-benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[4-(phenylmethoxy)phenyl]- (en) (0 suppliers)

IUPAC Name: [3,5-diacetyloxy-4-oxo-2-(4-phenylmethoxyphenyl)chromen-7-yl] acetate | CAS Registry Number: 30782-33-3
Synonyms: AC1MCNA2, ZINC3843068, AKOS004900476, [3,5-diacetyloxy-4-oxo-2-(4-phenylmethoxyphenyl)chromen-7-yl] acetate

Molecular Formula:	C₂₈H₂₂O₉	Molecular Weight:	502.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NZAVHTZGURYCPH-UHFFFAOYSA-N

30782-33-3

3,5-Bis(acetyloxy)-2-[3,7-bis(acetyloxy)-1-octenyl]cyclopentanepropanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-[3,5-diacetyloxy-2-[(E)-3,7-diacetyloxyoct-1-enyl]cyclopentyl]propanoate | CAS Registry Number: 55760-01-5
Synonyms: AC1NTB7D, NINOAAHXQAKWDZ-ZHACJKMWSA-N, 3,5-Bis -2-[3,7-bis -1-octenyl]cyclopentanepropanoicacidmethylester, methyl 3-[3,5-diacetyloxy-2-[(E)-3,7-diacetyloxyoct-1-enyl]cyclopentyl]propanoate, Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3,7-bis(acetyloxy)-1-octenyl]-, methyl ester, Methyl 3-(3,5-bis(acetyloxy)-2-[(1E)-3,7-bis(acetyloxy)-1-octenyl]cyclopentyl)propanoate #

Molecular Formula:	C₂₅H₃₈O₁₀	Molecular Weight:	498.563220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NINOAAHXQAKWDZ-ZHACJKMWSA-N

55760-01-5

3,5-Bis(acetyloxy)-2-[3,7-bis(acetyloxy)octyl]cyclopentanepropanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-[3,5-diacetyloxy-2-(3,7-diacetyloxyoctyl)cyclopentyl]propanoate | CAS Registry Number: 55760-03-7
Synonyms: AGN-PC-0JENH9, CTK8J2901, 3,5-Bis -2-[3,7-bis octyl]cyclopentanepropanoicacidmethylester, methyl 3-[3,5-diacetyloxy-2-(3,7-diacetyloxyoctyl)cyclopentyl]propanoate

Molecular Formula:	C₂₅H₄₀O₁₀	Molecular Weight:	500.579100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JBVSJIGAZDYTAD-UHFFFAOYSA-N

55760-03-7

3,5-Bis(acetyloxy)-2-[3,8-bis(acetyloxy)-1-octenyl]cyclopentanepropanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[3,5-diacetyloxy-2-[(E)-3,8-diacetyloxyoct-1-enyl]cyclopentyl]propanoate | CAS Registry Number: 55760-00-4
Synonyms: AC1NTDRP, GJHXZTUBIKSQJG-ZHACJKMWSA-N, Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3,8-bis(acetyloxy)-1-octenyl]-, methyl ester, methyl 3-[3,5-diacetyloxy-2-[(E)-3,8-diacetyloxyoct-1-enyl]cyclopentyl]propanoate, Methyl 3-(3,5-bis(acetyloxy)-2-[(1E)-3,8-bis(acetyloxy)-1-octenyl]cyclopentyl)propanoate #

Molecular Formula:	C₂₅H₃₈O₁₀	Molecular Weight:	498.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GJHXZTUBIKSQJG-ZHACJKMWSA-N

55760-00-4

3,5-Bis(acetyloxy)-2-[3,8-bis(acetyloxy)octyl]cyclopentanepropanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[3,5-diacetyloxy-2-(3,8-diacetyloxyoctyl)cyclopentyl]propanoate | CAS Registry Number: 55760-02-6
Synonyms: AC1LCGAZ, ASYXZUZBXQYYQY-UHFFFAOYSA-N, Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3,8-bis(acetyloxy)octyl]-, methyl ester, methyl 3-[3,5-diacetyloxy-2-(3,8-diacetyloxyoctyl)cyclopentyl]propanoate, Methyl 3-(3,5-bis(acetyloxy)-2-[3,8-bis(acetyloxy)octyl]cyclopentyl)propanoate #

Molecular Formula:	C₂₅H₄₀O₁₀	Molecular Weight:	500.585 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ASYXZUZBXQYYQY-UHFFFAOYSA-N

55760-02-6

3,5-Bis(acetyloxy)-2-[3-(acetyloxy)octyl]cyclopentanepropanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[3,5-diacetyloxy-2-(3-acetyloxyoctyl)cyclopentyl]propanoate | CAS Registry Number: 55401-45-1
Synonyms: AGN-PC-0JENG6, CTK8J2526, 3,5-Bis -2-[3- octyl]cyclopentanepropanoicacidmethylester, methyl 3-[3,5-diacetyloxy-2-(3-acetyloxyoctyl)cyclopentyl]propanoate

Molecular Formula:	C₂₃H₃₈O₈	Molecular Weight:	442.543020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GNUMDPBLFNWUEB-UHFFFAOYSA-N

55401-45-1

3,5-Bis(acetyloxy)-2-[8-(acetyloxy)-3-(methoxyimino)octyl]cyclopentanepropanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-[3,5-diacetyloxy-2-[(3E)-8-acetyloxy-3-methoxyiminooctyl]cyclopentyl]propanoate | CAS Registry Number: 55759-99-4
Synonyms: IYRIXSMTHCNYKM-NCELDCMTSA-N, 3,5-Bis -2-[8- -3- octyl]cyclopentanepropanoicacidmethylester, Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[8-(acetyloxy)-3-(methoxyimino)octyl]-, methyl ester, Methyl 3-(3,5-bis(acetyloxy)-2-[(3E)-8-(acetyloxy)-3-(methoxyimino)octyl]cyclopentyl)propanoate #

Molecular Formula:	C₂₄H₃₉NO₉	Molecular Weight:	485.567760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IYRIXSMTHCNYKM-NCELDCMTSA-N

55759-99-4

3,5-bis(acetyloxy)-N-(4-hydroxyphenyl)Benzamide (0 suppliers)

IUPAC Name: [3-acetyloxy-5-[(4-hydroxyphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 890978-08-2
Synonyms: SCHEMBL3860585, HJVUDTYEFUCVES-UHFFFAOYSA-N, 3,5-diacetyloxy-N-(4-hydroxyphenyl)benzamide, 3,5-diacetyloxy-N-(4-hydroxy phenyl)benzamide, 5-(4-Hydroxyphenylcarbamoyl)-1,3-phenylene diacetate

Molecular Formula:	C₁₇H₁₅NO₆	Molecular Weight:	329.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJVUDTYEFUCVES-UHFFFAOYSA-N

890978-08-2

3,5-Bis(allyloxy)benzenecarboxylic acid (3 suppliers)

IUPAC Name: 3,5-bis(prop-2-enoxy)benzoic acid | CAS Registry Number: 185254-52-8
Synonyms: 3,5-bis(allyloxy)benzenecarboxylic acid, 3,5-bis(prop-2-en-1-yloxy)benzoic acid, Bionet2_000578, AC1MO2HU, KS-00001SXO, HMS1365K06, ZINC2383809, 3,5-bis(prop-2-enoxy)benzoic acid, AKOS005080858, MCULE-6969600661, 12N-164

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYXSRNKEBQTTIB-UHFFFAOYSA-N

185254-52-8

3,5-Bis(aminomethyl)benzoic acid dihydrochloride (6 suppliers)

IUPAC Name: 3,5-bis(aminomethyl)benzoic acid;dihydrochloride | CAS Registry Number: 185963-32-0
Synonyms: MolPort-035-757-898, AKOS024465082, AK163397, ST24041175

Molecular Formula:	C₉H₁₄Cl₂N₂O₂	Molecular Weight:	253.125660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BKJBHQXEYLPXTQ-UHFFFAOYSA-N

185963-32-0

3,5-Bis(aminomethyl)pyridine (8 suppliers)

IUPAC Name: [5-(aminomethyl)pyridin-3-yl]methanamine | CAS Registry Number: 94413-66-8
Synonyms: 3,5-Pyridinedimethanamine, SureCN8048996, CTK3I6339, SBB069903, AKOS006362351, AG-H-89836, [5-(aminomethyl)-3-pyridinyl]methanamine, [5-(aminomethyl)pyridin-3-yl]methanamine, KB-28451, FT-0655822, A844946, I12-0223

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUFFNLXWZKPRMK-UHFFFAOYSA-N

94413-66-8

3,5-Bis(benzo[d]oxazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3,5-bis(1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 1706451-69-5
Synonyms: 3,5-Bis-benzooxazol-2-yl-phenylamine, AKOS025134073, ZINC216880434, [3,5-bis(1,3-benzoxazol-2-yl)phenyl]amine

Molecular Formula:	C₂₀H₁₃N₃O₂	Molecular Weight:	327.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHJUNFQVQAISFO-UHFFFAOYSA-N

1706451-69-5

3,5-Bis(benzo[d]oxazol-2-yl)pyridine (1 supplier)

3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose (12 suppliers)

IUPAC Name: methylsulfonyl (3S,4R)-3-benzoyl-2,2-difluoro-3,4,5-trihydroxy-6-oxo-6-phenylhexanoate | CAS Registry Number: 134877-43-3
Synonyms: 3,5-bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose, CTK4B9475, AKOS015900336, AG-D-71339, ST51053960

Molecular Formula:	C₂₀H₁₈F₂O₉S	Molecular Weight:	472.413326 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PLSJSHITNVVGNO-GERZZCHPSA-N

134877-43-3

3,5-BIS(BENZYL)PYRIDINE (5 suppliers)

IUPAC Name: 3,5-dibenzylpyridine | CAS Registry Number: 85665-54-9
Synonyms: 3,5-Bis(benzyl)pyridine, NSC53071, CID96108, EINECS 288-143-7

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZTRFEMKGXEPBX-UHFFFAOYSA-N

85665-54-9

3,5-Bis(benzyloxy)-4-bromobenzoic acid (4 suppliers)

IUPAC Name: 4-bromo-3,5-bis(phenylmethoxy)benzoic acid | CAS Registry Number: 177956-45-5
Synonyms: SureCN642448, AK133283, KB-234084

Molecular Formula:	C₂₁H₁₇BrO₄	Molecular Weight:	413.261280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCAIWNXWTXXJAE-UHFFFAOYSA-N

177956-45-5

3,5-bis(benzyloxy)-N-(1-methyl-1H-pyrazol-3-yl)benzamide (1 supplier)

IUPAC Name: N-(1-methylpyrazol-3-yl)-3,5-bis(phenylmethoxy)benzamide | CAS Registry Number: 915771-05-0
Synonyms: N-(1-methyl-1H-pyrazol-3-yl)-3,5-bis[(phenylmethyl)oxy]benzamide, SureCN1426983, CTK3I0726, 90371-EP2301929A1, 90371-EP2301935A1, 90371-EP2305674A1, Benzamide, N-(1-methyl-1H-pyrazol-3-yl)-3,5-bis(phenylmethoxy)-

Molecular Formula:	C₂₅H₂₃N₃O₃	Molecular Weight:	413.468420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEWDIDBQJMYJSO-UHFFFAOYSA-N

915771-05-0

3,5-Bis(benzyloxy)benzyl bromide (14 suppliers)

IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 24131-32-6
Synonyms: 3,5-Dibenzyloxybenzyl Bromide, 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene, ZINC01529104, PubChem15063, AC1MC3ZQ, Ambpe2003894, SureCN4825449, ACMC-209g95, CTK4F2981, MolPort-000-159-534, ANW-25335, AKOS015839495, AG-E-71246, KB-84071, 1,3-bis(benzyloxy)-5-(bromomethyl)benzene, B2093, FT-0638398, A817112

Molecular Formula:	C₂₁H₁₉BrO₂	Molecular Weight:	383.278360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGMYJGAUAQXYFQ-UHFFFAOYSA-N

24131-32-6

3,5-BIS(BOC-AMINO)CHLOROBENZENE (0 suppliers)

IUPAC Name: tert-butyl N-[3-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamate | CAS Registry Number: 1098068-38-2
Synonyms: Di-tert-butyl (5-chloro-1,3-phenylene)dicarbamate, SCHEMBL3786493

Molecular Formula:	C₁₆H₂₃ClN₂O₄	Molecular Weight:	342.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAVFAEVHOREMRB-UHFFFAOYSA-N

1098068-38-2

3,5-Bis(bromomethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (0 suppliers)

2096469-95-1

3,5-bis(bromomethyl)benzoic Acid (3 suppliers)

IUPAC Name: 3,5-bis(bromomethyl)benzoic acid | CAS Registry Number: 94111-75-8
Synonyms: 3,5-bis(bromomethyl)benzoic acid, NSC165912, AC1L6PNS, SCHEMBL2226759, NSC-165912

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZTUPNXWTOBHSY-UHFFFAOYSA-N

94111-75-8

3,5-bis(bromomethyl)benzonitrile (6 suppliers)

IUPAC Name: 3,5-bis(bromomethyl)benzonitrile | CAS Registry Number: 74163-48-7
Synonyms: SCHEMBL14689467, MFCD22492792, AKOS030627827, ZINC169537213

Molecular Formula:	C₉H₇Br₂N	Molecular Weight:	288.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPUUHCFKDYQOME-UHFFFAOYSA-N

74163-48-7

3,5-Bis(bromomethyl)phenyl sulfurofluoridate (3 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-fluorosulfonyloxybenzene | CAS Registry Number: 2264091-96-3
Synonyms: SCHEMBL20634606

Molecular Formula:	C₈H₇Br₂FO₃S	Molecular Weight:	362.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLTVRZUBWFSMCU-UHFFFAOYSA-N

2264091-96-3

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