3-(((tert-Butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid,3-(((tert-Butoxycarbonyl)amino)methyl)cyclobutanecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33001 to 33050 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-(((tert-Butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 1638771-49-9
Synonyms: 3-({[(tert-butoxy)carbonyl]amino}methyl)bicyclo[1.1.1]pentane-1-carboxylic acid, 3-{[(TERT-BUTOXYCARBONYL)AMINO]METHYL}BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID, MFCD27664882, AKOS027252373, ZINC258839861, AK201059, Z2168390074, 3-(((t-Butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid, 3-({[(tert-butoxy)carbonyl]amino}methyl)bicyclo[1.1.1]pentane-1-carboxylicacid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVTIQANOLLCYCB-UHFFFAOYSA-N

1638771-49-9

3-(((tert-Butoxycarbonyl)amino)methyl)cyclobutanecarboxylic acid (7 suppliers)

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1630907-04-8
Synonyms: 3-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)CYCLOBUTANECARBOXYLIC ACID, AK171262, 3-({[(tert-butoxy)carbonyl]amino}methyl)cyclobutane-1-carboxylic acid, MolPort-035-777-115, MFCD27987241, ZINC97758279, AKOS025289753, AKOS030238455, AKOS030238456, FCH2899077, trans-3-(boc-aminomethyl)cyclobutanecarboxylicacid, 3-[(tert-Butoxycarbonylamino)methyl]cyclobutanecarboxylic acid, cyclobutanecarboxylicacid,3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-,cis-, 1427319-48-9, 1638772-03-8

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBZXLLZSQJEBME-UHFFFAOYSA-N

1630907-04-8

3-(((tert-Butyldimethylsilyl)oxy)methyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine (4 suppliers)

IUPAC Name: 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-amine | CAS Registry Number: 2676864-15-4
Synonyms: BS-47061, F77331

Molecular Formula:	C₁₉H₃₁NOSi	Molecular Weight:	317.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBPPWYJNBKWVIL-UHFFFAOYSA-N

2676864-15-4

3-(((tert-Butyldimethylsilyl)oxy)methyl)-1H-pyrazole (1 supplier)

2217673-58-8

3-(((tert-Butyldimethylsilyl)oxy)methyl)-4,5-dihydroisoxazole (1 supplier)

IUPAC Name: tert-butyl-(4,5-dihydro-1,2-oxazol-3-ylmethoxy)-dimethylsilane | CAS Registry Number: 1893432-09-1

Molecular Formula:	C₁₀H₂₁NO₂Si	Molecular Weight:	215.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXXZAXUXTPZIPW-UHFFFAOYSA-N

1893432-09-1

3-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-4-(4-(DIMETHYLAMINO)BUTANOYL)BENZONITRILE (1 supplier)

3-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (1 supplier)

2716888-36-5

3-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (10 suppliers)

IUPAC Name: tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methoxy]silane | CAS Registry Number: 1310383-10-8
Synonyms: MolPort-021-802-554, AKOS015950231, AK119461, KB-26312, KB-232309, {\\rtf1\\ansi\\deff0{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\lang1033\\f0\\fs17 5-[(tert-butyldimethylsilyloxy)methyl]pyridine-3-boronic acid pinacol ester\\par}, 3-((tert-butyldimethylsilyloxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₈H₃₂BNO₃Si	Molecular Weight:	349.348080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPQHMXMERIIKPV-UHFFFAOYSA-N

1310383-10-8

3-(((tert-Butyldimethylsilyl)oxy)methyl)-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

2569617-54-3

3-(((tert-Butyldimethylsilyl)oxy)methyl)-5-methylbenzoic Acid (2 suppliers)

615561-38-1

3-(((tert-Butyldimethylsilyl)oxy)methyl)-5-phenylpyridine (6 suppliers)

IUPAC Name: tert-butyl-dimethyl-[(5-phenylpyridin-3-yl)methoxy]silane | CAS Registry Number: 1245643-90-6
Synonyms: AKOS016014295, AK129490, KB-26313, KB-232310, 3-((tert-butyldimethylsilyloxy)methyl)-5-phenylpyridine

Molecular Formula:	C₁₈H₂₅NOSi	Molecular Weight:	299.482700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEAJBJWOSJYZRV-UHFFFAOYSA-N

1245643-90-6

3-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)

3-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopentanol (4 suppliers)

IUPAC Name: 3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-ol | CAS Registry Number: 1638764-39-2
Synonyms: 3-{[(tert-butyldimethylsilyl)oxy]methyl}cyclopentan-1-ol, CDSBXCXRCZIGQX-UHFFFAOYSA-N, SB11636, 4-({[tert-butyl(dimethyl)silyl]oxy}methyl)cyclopentanol

Molecular Formula:	C₁₂H₂₆O₂Si	Molecular Weight:	230.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDSBXCXRCZIGQX-UHFFFAOYSA-N

1638764-39-2

3-(((tert-Butyldimethylsilyl)oxy)methyl)isoxazol-5-amine (1 supplier)

2738568-71-1

3-(((tert-Butyldimethylsilyl)oxy)methyl)picolinic acid (1 supplier)

1311295-62-1

3-(((tert-Butyldimethylsilyl)oxy)methyl)picolinonitrile (2 suppliers)

210037-84-6

3-(((tert-Butyldiphenylsilyl)oxy)methyl)-4-(2-hydroxypropan-2-yl)benzenesulfonamide (1 supplier)

2143028-10-6

3-(((tert-Butyldiphenylsilyl)oxy)methyl)-4-ethyl-1H-1,2,4-triazol-5(4H)-one (2 suppliers)

2472972-28-2

3-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-ethynyl-1-methyl-1H-pyrazole (1 supplier)

2245716-56-5

3-(((tert-Butyldiphenylsilyl)oxy)methyl)pyridin-2-amine (1 supplier)

IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine | CAS Registry Number: 1350885-38-9
Synonyms: 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-pyridinamine, SCHEMBL2598798, OUCUPQIQIROYHC-UHFFFAOYSA-N, DB-128176, 3-((tert-butyldiphenylsilyloxy)methyl)pyridin-2-amine

Molecular Formula:	C₂₂H₂₆N₂OSi	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUCUPQIQIROYHC-UHFFFAOYSA-N

1350885-38-9

3-(((Tetrahydro-2H-pyran-2-yl)methyl)amino)thietane 1,1-dioxide (1 supplier)

1850923-55-5

3-(((tetrahydro-2H-pyran-2-yl)oxy)Methyl)azetidine (0 suppliers)

937202-05-6

3-(((Tetrahydro-2H-pyran-4-yl)amino)methyl)benzonitrile (2 suppliers)

1153228-98-8

3-(((Tetrahydro-2H-pyran-4-yl)methyl)amino)propan-1-ol (5 suppliers)

IUPAC Name: 3-(oxan-4-ylmethylamino)propan-1-ol | CAS Registry Number: 1249495-30-4
Synonyms: ZINC52172082, AKOS011672430, EN300-169699

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWCSTSINJWEXSE-UHFFFAOYSA-N

1249495-30-4

3-(((Tetrahydro-2h-pyran-4-yl)oxy)methyl)benzonitrile (2 suppliers)

IUPAC Name: 3-(oxan-4-yloxymethyl)benzonitrile | CAS Registry Number: 1251232-11-7
Synonyms: 3-[(oxan-4-yloxy)methyl]benzonitrile, 3-(oxan-4-yloxymethyl)benzonitrile, 3-(((Tetrahydro-2H-pyran-4-yl)oxy)methyl)benzonitrile, ZINC40992965, AKOS010540389, CS-0305494, EN300-74465

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCYHVSVLFJJYGD-UHFFFAOYSA-N

1251232-11-7

3-(((Tetrahydrofuran-2-yl)methoxy)methyl)aniline (5 suppliers)

IUPAC Name: 3-(oxolan-2-ylmethoxymethyl)aniline | CAS Registry Number: 927803-13-2
Synonyms: 3-[(oxolan-2-ylmethoxy)methyl]aniline, AC1Q51O6, AKOS000158134, AKOS022483375, MCULE-5402874066, 3-{[(oxolan-2-yl)methoxy]methyl}aniline, EN300-58980, Z1516115821

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POJRATSCRJVQEK-UHFFFAOYSA-N

927803-13-2

3-(((Tetrahydrofuran-2-yl)methoxy)methyl)azetidine (6 suppliers)

IUPAC Name: 3-(oxolan-2-ylmethoxymethyl)azetidine | CAS Registry Number: 1220027-30-4
Synonyms: 3-[(TETRAHYDRO-2-FURANYLMETHOXY)METHYL]AZETIDINE, CTK7D1396, MolPort-016-578-541, AKOS006334763, AG-L-57218, 3-[(oxolan-2-ylmethoxy)methyl]azetidine, AK-66922, KB-232311

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWTQTTTURFNXKS-UHFFFAOYSA-N

1220027-30-4

3-(((Tetrahydrofuran-2-yl)methoxy)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-(oxolan-2-ylmethoxymethyl)benzaldehyde | CAS Registry Number: 1443345-66-1
Synonyms: 3-[(Tetrahydrofurfuryloxy)methyl]benzaldehyde, AKOS027391568

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTARXEHHLSIXEB-UHFFFAOYSA-N

1443345-66-1

3-(((Tetrahydrofuran-2-yl)methoxy)methyl)benzenethiol (5 suppliers)

IUPAC Name: 3-(oxolan-2-ylmethoxymethyl)benzenethiol | CAS Registry Number: 1443351-06-1
Synonyms: 3-[(Tetrahydrofurfuryloxy)methyl]thiophenol, AKOS027392136

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCNRYGHSGONMSJ-UHFFFAOYSA-N

1443351-06-1

3-(((Tetrahydrofuran-2-yl)methoxy)methyl)benzoic acid (6 suppliers)

IUPAC Name: 3-(oxolan-2-ylmethoxymethyl)benzoic acid | CAS Registry Number: 1017032-61-9
Synonyms: 3-[(TETRAHYDRO-2-FURANYLMETHOXY)METHYL]-BENZOIC ACID, CTK7I8651, AKOS000190712, AKOS022182374, AK-66835, 3-[(oxolan-2-ylmethoxy)methyl]benzoic acid, TR-070413, Z-1568

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRNXPGZQZKFEQO-UHFFFAOYSA-N

1017032-61-9

3-(((Tetrahydrofuran-2-yl)methyl)amino)piperidin-2-one (1 supplier)

IUPAC Name: 3-(oxolan-2-ylmethylamino)piperidin-2-one | CAS Registry Number: 1247216-37-0
Synonyms: 3-{[(oxolan-2-yl)methyl]amino}piperidin-2-one, AKOS011373796, 3-(oxolan-2-ylmethylamino)piperidin-2-one, F6545-6705

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNOCPWQCCDOLQN-UHFFFAOYSA-N

1247216-37-0

3-(((Tetrahydrofuran-2-yl)methyl)amino)propanoic acid (1 supplier)

773110-01-3

3-(((Tetrahydrofuran-2-yl)methyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (3 suppliers)

IUPAC Name: 2-(oxolan-2-ylmethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 1005062-37-2
Synonyms: 3-[(Tetrahydro-furan-2-ylmethyl)-carbamoyl]-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, BAS 06635630, AC1MKAV2, Cambridge id 7258790, Oprea1_617829, CTK7F5791, MolPort-000-163-079, HMS1685E16, STK483955, AKOS000302804, AKOS022161685, MCULE-7028058418, ST072770, TR-041800, EU-0050128, UNM000000709401, 3-[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-bicyclo[, 2-(oxolan-2-ylmethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 3-[(oxolan-2-ylmethyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[(tetrahydrofuran-2-ylmethyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHISLNKQAONDBW-UHFFFAOYSA-N

1005062-37-2

3-(((Thiophen-3-ylmethyl)amino)methyl)benzamide (2 suppliers)

1153119-71-1

3-(((trans-4-Aminocyclohexyl)amino)methyl)benzonitrile dihydrochloride (4 suppliers)

IUPAC Name: 3-[[(4-aminocyclohexyl)amino]methyl]benzonitrile;dihydrochloride | CAS Registry Number: 1286264-30-9
Synonyms: 3-[(1R*,4R*)-4-Aminocyclohexylamino]methyl-benzonitrile dihydrochloride, AKOS027442731

Molecular Formula:	C₁₄H₂₁Cl₂N₃	Molecular Weight:	302.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZKSDQPDCZFGCKY-UHFFFAOYSA-N

1286264-30-9

3-(((Trifluoromethyl)sulfinyl)methyl)azetidine (1 supplier)

1499451-23-8

3-(((Trifluoromethyl)sulfinyl)methyl)azetidine 2,2,2-trifluoroacetate (1 supplier)

2883819-64-3

3-(((Trifluoromethyl)sulfonyl)methyl)azetidine (2 suppliers)

1516799-55-5

3-(((TRIMETHYLSILYL)OXY)METHYLENE)DIHYDRO-2(3H)-FURANONE; (3H)-FURANONE, {DIHYDRO-3-[[(TRIMETHYLSILYL)OXY]METHYLENE]-}; 2(3H)-FURANONE, {DIHYDRO-3-[[(TRIMETHYLSILYL)OXY]METHYLENE]-} (3 suppliers)

IUPAC Name: (3Z)-3-(trimethylsilyloxymethylidene)oxolan-2-one | CAS Registry Number: 76881-13-5
Synonyms: NSC303719, AIDS128882, AIDS-128882, CID3003922, NSC 303719, 3-(((Trimethylsilyl)oxy)methylene)dihydro-2(3H)-furanone, (3H)-Furanone, {dihydro-3-[[(trimethylsilyl)oxy]methylene]-}, 2(3H)-Furanone, {dihydro-3-[[(trimethylsilyl)oxy]methylene]-}

Molecular Formula:	C₈H₁₄O₃Si	Molecular Weight:	186.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQZPJRHUXCQEAS-SREVYHEPSA-N

76881-13-5

3-((-(2,6-DIMETHOXYPHENOXY)ETHYL)AMINO)METHYL-1,4-DIOXANE[1,2-B]NAPHTHALENE (3 suppliers)

IUPAC Name: N-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine | CAS Registry Number: 91677-53-1
Synonyms: Dpeamdn, CID146334, 3-((-(2,6-Dimethoxyphenoxy)ethyl)amino)methyl-1,4-dioxane(1,2-b)naphthalene, Naphtho(1,2-b)-1,4-dioxin-3-methanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2,3-dihydro-, (Z,E,E,E,E)-

Molecular Formula:	C₂₃H₂₅NO₅	Molecular Weight:	395.448300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFGUYKOYVYVGCO-UHFFFAOYSA-N

91677-53-1

3-(([(2-Chloroethyl)amino]carbonyl)amino)-4-methylbenzoic acid (0 suppliers)

3-(([(3-Methylphenyl)amino]carbonyl)amino)propanoic acid (0 suppliers)

3-(([(4-Chlorophenyl)amino]carbonyl)amino)propanoic acid (0 suppliers)

3-(([(4-Fluorophenyl)amino]carbonyl)amino)propanoic acid (0 suppliers)

3-(([(4-Methylphenyl)amino]carbonyl)amino)propanoic acid (0 suppliers)

3-(([1,1'-Biphenyl]-2-yloxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-(([1,1'-Biphenyl]-4-ylmethoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-(([1,1'-Biphenyl]-4-ylmethyl)amino)propan-1-ol (1 supplier)

IUPAC Name: 3-[(4-phenylphenyl)methylamino]propan-1-ol | CAS Registry Number: 774555-60-1
Synonyms: 3-[(4-phenylphenyl)methylamino]propan-1-ol, 3-{[(4-phenylphenyl)methyl]amino}propan-1-ol, 3-[(1,1'-biphenyl-4-ylmethyl)amino]propan-1-ol, 3-[({[1,1'-biphenyl]-4-yl}methyl)amino]propan-1-ol, 3-({[1,1'-BIPHENYL]-4-YLMETHYL}AMINO)PROPAN-1-OL, 3-[([1,1'-biphenyl]-4-ylmethyl)amino]-1-propanol, CHEMBL1623749, STK280344, AKOS000284854, NCGC00326578-01, 3-[(biphenyl-4-ylmethyl)amino]propan-1-ol, AB00364955-09, AN-465/42766925, A1-15794

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVYDKIPYSCSTSS-UHFFFAOYSA-N

774555-60-1

3-(([1,1'-Biphenyl]-4-ylmethyl)thio)-6-methyl-1,2,4,5-tetrazine (3 suppliers)

IUPAC Name: 3-methyl-6-[(4-phenylphenyl)methylsulfanyl]-1,2,4,5-tetrazine | CAS Registry Number: 2378619-75-9
Synonyms: b-Tz, MFCD33021752, B6273

Molecular Formula:	C₁₆H₁₄N₄S	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YATUIOCNNCZRCH-UHFFFAOYSA-N

2378619-75-9

3-(([1,1'-Biphenyl]-4-yloxy)methyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 4-methoxy-3-[(4-phenylphenoxy)methyl]benzaldehyde | CAS Registry Number: 832740-79-1
Synonyms: 4-methoxy-3-[(4-phenylphenoxy)methyl]benzaldehyde, 3-(Biphenyl-4-yloxymethyl)-4-methoxy-benzaldehyde, AC1N956K, CTK7H9233, MolPort-000-164-571, ZINC2537556, SBB021991, STK313213, AKOS000310044, MCULE-5866952346, ST45092417, EN300-229496, AB01315696-02, 3-[(biphenyl-4-yloxy)methyl]-4-methoxybenzaldehyde, 3-[(1,1'-biphenyl-4-yloxy)methyl]-4-methoxybenzaldehyde, 3-[([1,1'-biphenyl]-4-yloxy)methyl]-4-methoxybenzaldehyde

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMEPEELTOQVPBJ-UHFFFAOYSA-N

832740-79-1

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