3-?(1,?1-?DIMETHYLETHYL) 8-?METHYL ESTER 8-ANTI?-3-?AZABICYCLO[3.2.1]?OCTANE-?3,?8-?DICARBOXYLIC ACID,3-?(1-?naphthalenylcarbonyl)-?1H-?Indole-?1-?pentanenitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

92851 to 92900 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-?(1,?1-?DIMETHYLETHYL) 8-?METHYL ESTER 8-ANTI?-3-?AZABICYCLO[3.2.1]?OCTANE-?3,?8-?DICARBOXYLIC ACID (1 supplier)

3-?(1-?naphthalenylcarbonyl)-?1H-?Indole-?1-?pentanenitrile (5 suppliers)

IUPAC Name: 5-[3-(naphthalene-1-carbonyl)indol-1-yl]pentanenitrile | CAS Registry Number: 335161-19-8
Synonyms: AM-2232, UNII-40KCH8YIKP, (1-(4-Cyanobutyl)-3-(naphthalen-1-oyl)indole)

Molecular Formula:	C₂₄H₂₀N₂O	Molecular Weight:	352.428400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWVAIBKHFCUSMD-UHFFFAOYSA-N

335161-19-8

3-?(1H-?indol-?3-?yl)-?4-?[1-?[2-?(1-?methyl-?2-?pyrrolidinyl)ethyl]-?1H-?indol-?3-?yl]-?1H-?pyrrole-?2,?5-?dione (8 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 137592-45-1
Synonyms: bisindolylmaleimide ii, IN1519, 2-(1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl-3-(1H-indol-3-yl)maleimide, 2-[1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, 3-(1h-Indol-3-Yl)-4-{1-[2-(1-Methylpyrrolidin-2-Yl)ethyl]-1h-Indol-3-Yl}-1h-Pyrrole-2,5-Dione, AC1L1DL2, BIM-2, CHEMBL218328, SCHEMBL7978085, CTK6I2707, MolPort-035-765-711, HSCI1_000316, AKOS024457989, 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione, 3-(1H-Indol-3-yl)-4-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-{1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl}-1H-pyrrole-2,5-dione

Molecular Formula:	C₂₇H₂₆N₄O₂	Molecular Weight:	438.520940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBFDERUQORUFIN-UHFFFAOYSA-N

137592-45-1

3-?(2,?2,?2-?trifluoro-?1,?1-?dimethylethyl)?-5-?Isoxazolamine (0 suppliers)

IUPAC Name: 3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-amine | CAS Registry Number: 1188911-90-1
Synonyms: SCHEMBL1083433, QQIVBOAHZLDNBP-UHFFFAOYSA-N, AKOS023600519, 3-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-5-amine

Molecular Formula:	C₇H₉F₃N₂O	Molecular Weight:	194.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQIVBOAHZLDNBP-UHFFFAOYSA-N

1188911-90-1

3-?(2-?Aminoethyl)-2(3H)-thiazolone (4 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1,3-thiazol-2-one | CAS Registry Number: 1340039-62-4
Synonyms: 3-(2-aminoethyl)-2,3-dihydro-1,3-thiazol-2-one, SCHEMBL4616417, ZINC70914246, AKOS012616427, Z2438130059

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOWLYDVACKDWCY-UHFFFAOYSA-N

1340039-62-4

3-?(2-?bromoacetyl)?-?10,?11-?dihydro-5H-?Benzo[d]?naphtho[2,?3-?b]?pyran-?8(9H)?-?one (6 suppliers)

IUPAC Name: 3-(2-bromoacetyl)-5,9,10,11-tetrahydronaphtho[7,6-c]isochromen-8-one | CAS Registry Number: 1378390-29-4
Synonyms: 3-(2-bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one, SCHEMBL6126502, KS-00000TSC, NEADWTKOYDYIHL-UHFFFAOYSA-N, MFCD30187855, AKOS028115033, ZINC141097654, 3-(2-bromoacetyl)-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one, 3-(2-Bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

Molecular Formula:	C₁₉H₁₅BrO₃	Molecular Weight:	371.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEADWTKOYDYIHL-UHFFFAOYSA-N

1378390-29-4

3-?(2-?chloro-?4-?pyrimidinyl)?-Benzenemethanol (5 suppliers)

IUPAC Name: [3-(2-chloropyrimidin-4-yl)phenyl]methanol | CAS Registry Number: 859517-90-1
Synonyms: SCHEMBL977647, ZINC38580115, Benzenemethanol, 3-(2-chloro-4-pyrimidinyl)-, [3-(2-Chloro-pyrimidin-4-yl)-phenyl]-methanol

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKUZPLMHADFIMS-UHFFFAOYSA-N

859517-90-1

3-?(2-?Fluoro-?4-?iodophenylamino)?-?4-?methylfuro[3,?2-?c]?pyridine-?2-?carboxylic acid ethyl ester (1 supplier)

1009334-76-2

3-?(3,?5-?difluorophenoxy)?-1-?Propanol (0 suppliers)

1111086-20-4

3-?(4,?5-?dimethyl-?4H-?1,?2,?4-?triazol-?3-?yl)?-Benzenamine (4 suppliers)

IUPAC Name: 3-(4,5-dimethyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1247670-36-5
Synonyms: 3-(dimethyl-4H-1,2,4-triazol-3-yl)aniline, MolPort-012-859-630, ZINC42013815, AKOS010610515, MCULE-1879982559, NE32204

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNIZTSHAMGPJNT-UHFFFAOYSA-N

1247670-36-5

3-?(4-?fluorophenyl)?-?3-?oxopropanamide (6 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanamide | CAS Registry Number: 671188-82-2
Synonyms: 3-(4-fluorophenyl)-3-oxopropanamide, ZINC00142751, AC1MD5LK, Maybridge3_001292, MolPort-002-897-214, HMS1434K16, AKOS015917206, CD11531, IDI1_012679, 3-(4-fluorophenyl)-3-oxidanylidene-propanamide, A835636, S01-0874

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.163723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCMBRGOMXXXXHT-UHFFFAOYSA-N

671188-82-2

3-?(4-?nitrophenyl)?-?9-?phenyl-9H-?Carbazole (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-9-phenylcarbazole | CAS Registry Number: 1447838-80-3
Synonyms: 3-(4-nitrophenyl)-9-phenyl-9H-Carbazole

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADYKLHNFISXMFS-UHFFFAOYSA-N

1447838-80-3

3-?(5-?chloro-?2,?4-?dihydroxyphenyl)-?N-?ethyl-?4-?(4-?methoxyphenyl)-?1H-?pyrazole-?5-?carboxamide (4 suppliers)

IUPAC Name: 5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide | CAS Registry Number: 940289-57-6
Synonyms: Kinome_3578, SureCN2684425

Molecular Formula:	C₁₉H₁₈ClN₃O₄	Molecular Weight:	387.816920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLVDDJOCKKMKPE-UHFFFAOYSA-N

940289-57-6

3-?(Aminomethyl)?-?5-?methyl-hexanoic Acid Phenylmethyl Ester (0 suppliers)

1480521-53-6

3-?(Azidomethyl)?-?2,?2,?5,?5-?tetramethyl-1-pyrrolidinyloxy (2 suppliers)

78151-25-4

3-?(Bromomethyl)?-?2,?4-?dimethylpyridine (1 supplier)

IUPAC Name: 3-(bromomethyl)-2,4-dimethylpyridine | CAS Registry Number: 1256562-17-0
Synonyms: SCHEMBL13059144, Pyridine, 3-(bromomethyl)-2,4-dimethyl-

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUMWAELARWKCAX-UHFFFAOYSA-N

1256562-17-0

3-?(Hydroxymethyl)?-?N-?methyl-1H-?indole-?5-?methanesulfonamide (2 suppliers)

179636-97-6

3-?(methoxycarbonyl)?-?2,?2-?dimethyl-cyclobutaneacetic acid (2 suppliers)

IUPAC Name: 2-(3-methoxycarbonyl-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 114036-62-3
Synonyms: SCHEMBL17317455, DB-084422

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPEPPBMUYZSBNX-UHFFFAOYSA-N

114036-62-3

3-?(methoxycarbonyl)?-?3-?methyl-cyclobutaneacetic acid (1 supplier)

1838669-38-7

3-?(methoxycarbonyl)?-bicyclo[3.2.1]?octane-?8-?acetic acid (1 supplier)

1838668-67-9

3-?(methoxycarbonyl)?-cyclopentaneacetic acid (1 supplier)

IUPAC Name: 2-(3-methoxycarbonylcyclopentyl)acetic acid | CAS Registry Number: 1557853-06-1
Synonyms: SCHEMBL17317581, DB-094048

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXGKJKNSSZBTDM-UHFFFAOYSA-N

1557853-06-1

3-?(octadecyloxy)-?1-?(dihydrogen phosphate)-?1,?2-?propanediol (6 suppliers)

IUPAC Name: (2-hydroxy-3-octadecoxypropyl) dihydrogen phosphate | CAS Registry Number: 52977-29-4
Synonyms: 1-Octadecyl Lysophosphatidic Acid, SCHEMBL258161, C21H45O6P, HUUYDUFSUADEJQ-UHFFFAOYSA-N, 1374AH, 1-O-Octadecyl-2-hydroxy-sn-glycero-3-phosphate, 3-(Octadecyloxy)-1-(dihydrogen phosphate)-1,2-propanediol, 1,2-Propanediol, 3-(octadecyloxy)-, 1-(dihydrogen phosphate)

Molecular Formula:	C₂₁H₄₅O₆P	Molecular Weight:	424.559 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HUUYDUFSUADEJQ-UHFFFAOYSA-N

52977-29-4

3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine (3 suppliers)

IUPAC Name: 2-(5-benzyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 312944-45-9
Synonyms: [2-(3-benzyl-1H-1,2,4-triazol-5-yl)ethyl]amine hydrochloride, CBDivE_012521, Oprea1_058639, ALBB-009669, ZINC3160388, ZX-AN008529, STK505998, AKOS005172122, AKOS012249634, 2-(3-benzyl-1H-1,2,4-triazol-5-yl)ethanamine

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMMDUPBSLLIHKR-UHFFFAOYSA-N

312944-45-9

3-?(sulfo-?35S-?oxy)?-Estra-?1,?3,?5(10)?-?trien-?17-?one-?6,?7-?t2 (2 suppliers)

477-24-7

3-?-(N-O-TOLYLPIPERAZIN-1-YL)PROPOXYTHIOPHENE HCL (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-(3-thiophen-2-yloxypropyl)piperazine hydrochloride | CAS Registry Number: 40737-73-3
Synonyms: Hoe 510, Hoe-510, CID6451642, 3-gamma-(N-o-Tolylpiperazino)propoxythiophene hydrochloride, 1-(2-Methylphenyl)-4-(3-(2-thienyloxy)propyl)piperazine hydrochloride, Piperazine, 1-(2-methylphenyl)-4-(3-(2-thienyloxy)propyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂OS	Molecular Weight:	352.921900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHSALRSAMSISAT-UHFFFAOYSA-N

40737-73-3

3-?-3-??-1-?? (0 suppliers)

111-97-3

3-?-4-??-5-????? (12 suppliers)

IUPAC Name: 3-bromo-4-methyl-5-nitrobenzoic acid | CAS Registry Number: 34545-20-5
Synonyms: 3-bromo-4-methyl-5-nitrobenzoic acid, 34345-20-5, ST018692, 3-bromo-4-methyl-5-nitro-benzoic Acid, AC1MZOY5, SureCN2894998, CTK1C0959, MolPort-001-505-370, 5-bromo-4-methyl-3-nitrobenzoic acid, AKOS003260945, AG-F-16936, MCULE-7325587431, QC-2678, AK139836, KB-235063, FT-0686830, 3-BROMO-4-METHYL-5-NITROBENZOIC ACID;TIMTEC-BB SBB000980

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEOLKHVBUQVYCK-UHFFFAOYSA-N

34545-20-5

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

IUPAC Name: 3-bromo-5-iodo-2-methylbenzoic acid | CAS Registry Number: 1022983-50-1
Synonyms: 3-bromo-5-iodo-2-methylbenzoic acid, AGN-PC-0CVNBV, SureCN1252953, RW4028, QC-3676

Molecular Formula:	C₈H₆BrIO₂	Molecular Weight:	340.940510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGSFWZGJNRDWDV-UHFFFAOYSA-N

1022983-50-1

3-?-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione (1 supplier)

IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 4730-45-4
Synonyms: 8-azaxanthosine

Molecular Formula:	C₉H₁₁N₅O₆	Molecular Weight:	285.216 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BJAFTWADFWESBC-UMMCILCDSA-N

4730-45-4

3-?-Hydroxy Pravastatin Lactone (0 suppliers)

3-?-Hydroxy Pravastatin Sodium Salt (0 suppliers)

3-?¹-oxidanyloxybutan-2-ol (1 supplier)

IUPAC Name: 3-$l^{1}-oxidanyloxybutan-2-ol | CAS Registry Number: 131243-59-9
Synonyms: 3-Hydroxy-2-butylperoxy, AGN-PC-0JNH7L, AC1L4C5K, (3-hydroxybutan-2-yl)dioxidanyl, Propyldioxy, 2-hydroxy-1-methyl-, 3-$l^{1}-oxidanyloxybutan-2-ol

Molecular Formula:	C₄H₉O₃	Molecular Weight:	105.112460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGGHTIPUKMWHCR-UHFFFAOYSA-N

131243-59-9

3-?¹-oxidanyloxybutan-2-yl Nitrate (1 supplier)

IUPAC Name: 3-$l^{1}-oxidanyloxybutan-2-yl nitrate | CAS Registry Number: 131243-60-2
Synonyms: AGN-PC-0JNH7M, AC1L4C5N, [3-(nitrooxy)butan-2-yl]dioxidanyl, 3-$l^{1}-oxidanyloxybutan-2-yl nitrate

Molecular Formula:	C₄H₈NO₅	Molecular Weight:	150.110020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBMZGGYSBVYLNY-UHFFFAOYSA-N

131243-60-2

3-?¹-oxidanyloxypropan-1-ol (1 supplier)

IUPAC Name: 3-$l^{1}-oxidanyloxypropan-1-ol | CAS Registry Number: 132537-11-2
Synonyms: AGN-PC-0JNFMZ, AC1L463B, 3-$l^{1}-oxidanyloxypropan-1-ol

Molecular Formula:	C₃H₇O₃	Molecular Weight:	91.085880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNGUXTLRSUZNMO-UHFFFAOYSA-N

132537-11-2

3-??-1H-??-6-?? (9 suppliers)

IUPAC Name: 3-amino-1H-indazole-6-carboxylic acid | CAS Registry Number: 871709-92-1
Synonyms: 3-amino-1H-indazole-6-carboxylic Acid, SureCN922195, AGN-PC-00CF5X, SureCN12398426, CTK8B9130, MolPort-020-233-819, ANW-62079, AKOS016004814, AK102492, BD234031, KB-234505

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NECZTEQDOQLSQW-UHFFFAOYSA-N

871709-92-1

3-???-1-?? (0 suppliers)

477-80-6

3-??????-3'-??-?? (0 suppliers)

115023-84-1

3-??????? (0 suppliers)

11235-40-6

3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid (2 suppliers)

IUPAC Name: methyl 3-(1,3-benzodioxol-5-ylsulfamoyl)thiophene-2-carboxylate | CAS Registry Number: 895261-32-2
Synonyms: methyl 3-(1,3-benzodioxol-5-ylsulfamoyl)thiophene-2-carboxylate, C13H11NO6S2, methyl 3-[(1,3-benzodioxol-5-ylamino)sulfonyl]thiophene-2-carboxylate, SCHEMBL471080, ZINC6913925, HTS013296, STL095510, AKOS002029178, CCG-181339, MCULE-1406443741, VU0511579-1, F3166-0046, methyl 3-(N-(benzo[d][1,3]dioxol-5-yl)sulfamoyl)thiophene-2-carboxylate

Molecular Formula:	C₁₃H₁₁NO₆S₂	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JVOASLMBJOWUKG-UHFFFAOYSA-N

895261-32-2

3-?[(1,?4-?dihydro-?5,?8-?dimethoxy-?1,?4-?dioxo-?2-?naphthalenyl)thio]-?propanoic acid (5 suppliers)

IUPAC Name: 3-(5,8-dimethoxy-1,4-dioxonaphthalen-2-yl)sulfanylpropanoic acid | CAS Registry Number: 1227401-27-5
Synonyms: SCHEMBL357982, GN25, MolPort-027-641-500, ZINC71789379

Molecular Formula:	C₁₅H₁₄O₆S	Molecular Weight:	322.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIIRLGMLDOPLPV-UHFFFAOYSA-N

1227401-27-5

3-?[(Dimethylamino)?carbonyl]?-?4-?[[[4'-?(trifluoromethyl)?[1,?1'-?biphenyl]?-?2-?yl]?carbonyl]?amino]?benzeneacetic acid (1 supplier)

594844-27-6

3-?[(Dimethylamino)?methylene]?-?1,?3-?dihydro-?1-?(phenylmethyl)?-2H-?indol-?2-?one (2 suppliers)

221642-05-3

3-?[(Hexahydro-?1H-?1,?4-?diazepin-?1-?yl)?methyl]?-?1H-?indole (2 suppliers)

IUPAC Name: 3-(1,4-diazepan-1-ylmethyl)-1H-indole | CAS Registry Number: 1183967-11-4
Synonyms: SCHEMBL947433, ZINC38087063, 3-((1,4-Diazepan-1-yl)methyl)-1H-indole

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOWGNRASWUUKJV-UHFFFAOYSA-N

1183967-11-4

3-?[[(3-?carboxycyclohexyl)amino]carbonyl]-?4-?[3-?[4-?(4-?phenoxybutoxy)phenyl]propoxy]-?benzoic acid (4 suppliers)

IUPAC Name: 3-[(3-carboxycyclohexyl)carbamoyl]-4-[3-[4-(4-phenoxybutoxy)phenyl]propoxy]benzoic acid | CAS Registry Number: 712313-33-2
Synonyms: SureCN4512506, CAY10633

Molecular Formula:	C₃₄H₃₉NO₈	Molecular Weight:	589.675360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GKPAULTWHHPIHX-UHFFFAOYSA-N

712313-33-2

3-?[[(3-?carboxycyclohexyl)amino]carbonyl]-?4-?[3-?[4-?[4-?(cyclohexyloxy)butoxy]phenyl]propoxy]-?benzoic acid (6 suppliers)

IUPAC Name: 3-[(3-carboxycyclohexyl)carbamoyl]-4-[3-[4-(4-cyclohexyloxybutoxy)phenyl]propoxy]benzoic acid | CAS Registry Number: 712313-35-4
Synonyms: SureCN4518791, HAMI3379

Molecular Formula:	C₃₄H₄₅NO₈	Molecular Weight:	595.723000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HRJWSEPIRZRGCL-UHFFFAOYSA-N

712313-35-4

3-?[[(4-?Methylphenyl)?sulfonyl]?oxy]?-butanoic Acid Ethyl Ester (3 suppliers)

316148-56-8

3-?[[[(1,?1-?Dimethylethoxy)?carbonyl]?amino]?methyl]?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester (3 suppliers)

1990538-01-6

3-?[[[3-?(Aminomethyl)?-?5-?methyl-?1-?oxohexyl]?amino]?methyl]?-?5-?methyl-hexanoic Acid (3 suppliers)

1486961-58-3

3-?[[[3-?[[[(1,?1-?Dimethylethoxy)?carbonyl]?amino]?methyl]?-?5-?methyl-?1-?oxohexyl]?amino]?methyl]?-?5-?methyl-hexanoic Acid Phenylmethyl Ester (3 suppliers)

1990538-02-7

3-?[[2-?[(4,?6-?Diamino-?2-?pyrimidinyl)?thio]?acetyl]?amino]benzoic Acid (3 suppliers)

511279-97-3

92851 to 92900 of 215560 results Page:

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