3-Methoxybenzyl Bromide,3-Methoxybenzyl Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

173251 to 173300 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Methoxybenzyl Bromide (15 suppliers)

IUPAC Name: 1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 874-98-6
Synonyms: 3-Methoxybenzyl bromide, 1-(bromomethyl)-3-methoxybenzene, 1-Bromomethyl-3-methoxybenzene, SBB054900, 3-Methoxybenzylbromide, m-Methoxybenzyl bromide, PubChem13585, ACMC-20an1o, AC1N3MQE, SureCN17743, AC1Q4E2Q, AGN-PC-00EOV1, 429120_ALDRICH, CTK3J2914, 3-(bromomethyl)-1-methoxybenzene, MolPort-001-769-881, AC-566, ZINC02558989, AKOS009156466, Benzene, 1-(bromomethyl)-3-methoxy-

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKSOJQDNSNJIQW-UHFFFAOYSA-N

874-98-6

3-Methoxybenzyl Chloride (30 suppliers)

IUPAC Name: 1-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 824-98-6
Synonyms: 3-Methoxybenzyl chloride, m-(Chloromethyl)anisole, Anisole, m-(chloromethyl)-, m-Methoxybenzyl chloride, 3-(Chloromethyl)anisole, Benzene, 1-(chloromethyl)-3-methoxy-, 209384_ALDRICH, 1-(Chloromethyl)-3-methoxybenzene, CID69994, EINECS 212-541-1, Toluene, .alpha.-chloro-m-methocy-, NSC268684, ZINC01559804, TL8005454, I01-1410, InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

824-98-6

3-METHOXYBENZYL ISOTHIOCYANATE (8 suppliers)

IUPAC Name: 1-(isothiocyanatomethyl)-3-methoxybenzene | CAS Registry Number: 75272-77-4
Synonyms: m-Methoxybenzylisothiocyanate, 3-Methoxybenzyl isothiocyanate, MolPort-000-156-763, CID126512, ZINC02528113, Benzene, 1-(isothiocyanatomethyl)-3-methoxy-

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSSDJJXWAVRNCM-UHFFFAOYSA-N

75272-77-4

3-Methoxybenzyl mercaptan (7 suppliers)

IUPAC Name: (3-methoxyphenyl)methanethiol | CAS Registry Number: 7166-64-5
Synonyms: (3-methoxyphenyl)methanethiol, AC1Q48I2, Benzenemethanethiol, 3-methoxy-, CTK2G2516, MolPort-004-326-607, ZINC19415623, AKOS000169220, AG-B-75073, EN300-60645

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUHBAVSWWIYBDM-UHFFFAOYSA-N

7166-64-5

3-METHOXYBENZYL THIOCYANATE, 98% (1 supplier)

3-Methoxybenzyl(methyl)sulfamoyl chloride (1 supplier)

3-Methoxybenzylae (31 suppliers)

IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

5071-96-5

3-Methoxybenzylalcohol (34 suppliers)

IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

6971-51-3

3-Methoxybenzylboronic Acid Pinacol Ester (13 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 797762-23-3
Synonyms: 2-(3-METHOXYBENZYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 3-METHOXYBENZYLBORONIC ACID PINACOL ESTER, AGN-PC-008ML0, 2-[(3-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Methoxybenzylboronicacidpinacolester, AKOS016010010, AB62298, AK113068, KB-183458, A9931, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 3-methoxybenzylboronate

Molecular Formula:	C₁₄H₂₁BO₃	Molecular Weight:	248.125740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEWMYAHTUICUAM-UHFFFAOYSA-N

797762-23-3

3-methoxybenzylhydrazine Dihydrochloride (13 suppliers)

IUPAC Name: (3-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 849021-11-0
Synonyms: 3-Methoxybenzylhydrazine dihydrochloride, (3-methoxyphenyl)methylhydrazine Dihydrochloride, [(3-methoxyphenyl)methyl]hydrazine dihydrochloride, 85293-12-5, 194242-26-7, AC1MC3WE, Ambpe2002768, CTK5F4716, MolPort-000-159-486, SBB096792, 3-methoxybenzylhydrazinedihydrochloride, AKOS015845412, Hydrazine,[(3-methoxyphenyl)methyl]-, PB20154, RP09191, 3-(Hydrazinomethyl)anisole dihydrochloride, KB-87444, AM20041240, FT-0677331, (3-methoxyphenyl)methyldiazane dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.115560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FBNBTWSJOGMIRI-UHFFFAOYSA-N

849021-11-0

3-Methoxybenzylisocyanide (6 suppliers)

IUPAC Name: 1-(isocyanomethyl)-3-methoxybenzene | CAS Registry Number: 177762-74-2
Synonyms: AC1MC0N1, CTK5I0974, 1-(isocyanomethyl)-3-methoxybenzene, AKOS006276334, AG-A-61339

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSAGVJQUFPGWKN-UHFFFAOYSA-N

177762-74-2

3-METHOXYBENZYLMAGNESIUM CHLORIDE (11 suppliers)

IUPAC Name: magnesium;1-methanidyl-3-methoxybenzene;chloride | CAS Registry Number: 26905-40-8
Synonyms: 3-Methoxybenzylmagnesium chloride solution, 562084_ALDRICH, AKOS015889337, I01-18794, 3-Methoxybenzylmagnesium chloride 0.25 M in Tetrahydrofuran

Molecular Formula:	C₈H₉ClMgO	Molecular Weight:	180.914460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKRZJHINSOKNDI-UHFFFAOYSA-M

26905-40-8

3-METHOXYBENZYLPHOSPHONIC ACID, 98 % (4 suppliers)

IUPAC Name: (3-methoxyphenyl)methylphosphonic acid | CAS Registry Number: 1263034-19-0
Synonyms: 3-methoxybenzylphosphonic acid, SCHEMBL5672502, MFCD19105221

Molecular Formula:	C₈H₁₁O₄P	Molecular Weight:	202.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZSAHUBCZHLLJF-UHFFFAOYSA-N

1263034-19-0

3-Methoxybenzyltriphenylphosphonium Chloride (19 suppliers)

IUPAC Name: (3-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 18880-05-2
Synonyms: 3-methoxybenzyltriphenylphosphonium chloride, AGN-PC-008HV4, (3-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, CTK0H4366, AKOS015900541, AG-E-37676, AK111041, KB-183459, FT-0652771, ST51053870, (3-Methoxybenzyl)triphenylphosphonium chloride, A813265, (3-methoxyphenyl)methyl-triphenylphosphonium chloride, I14-0483, Phosphonium, [(3-methoxyphenyl)methyl]triphenyl-, chloride, Phosphonium,(m-methoxybenzyl)triphenyl-, chloride (8CI);Phosphonium, [(3-methoxyphenyl)methyl]triphenyl-,chloride (9CI);Phosphonium,[(3-methoxyphenyl)methyl]triphenyl-, chloride (1:1);(3-Methoxybenzyl)(triphenyl)phosphonium chloride;

Molecular Formula:	C₂₆H₂₄ClOP	Molecular Weight:	418.894922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPYDLIVUYPUXBV-UHFFFAOYSA-M

18880-05-2

3-METHOXYBENZYLZINC CHLORIDE (7 suppliers)

IUPAC Name: zinc;1-methanidyl-3-methoxybenzene;chloride | CAS Registry Number: 312693-16-6
Synonyms: 3-Methoxybenzylzincchloride, 3-methoxybenzylzinc chloride, CTK4G6728, AG-F-03842, Zinc,chloro[(3-methoxyphenyl)methyl]-, KB-183460

Molecular Formula:	C₈H₉ClOZn	Molecular Weight:	221.989460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRTOLABRGUSXMD-UHFFFAOYSA-M

312693-16-6

3-METHOXYBICYCLO(1.1.1)PENTAN-1-AMINE HYDROCHLORIDE (1 supplier)

3-METHOXYBICYCLO(1.1.1)PENTANE-1-CARBOXYLIC ACID (1 supplier)

3-methoxybicyclo[1.1.1]pentan-1-amine (3 suppliers)

IUPAC Name: 3-methoxybicyclo[1.1.1]pentan-1-amine | CAS Registry Number: 1934969-81-9
Synonyms: ZINC306324242

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFDQQBBUZRWEIT-UHFFFAOYSA-N

1934969-81-9

3-Methoxybicyclo[1.1.1]pentan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 3-methoxybicyclo[1.1.1]pentan-1-amine;hydrochloride | CAS Registry Number: 2197502-05-7
Synonyms: 3-methoxybicyclo[1.1.1]pentan-1-amine hydrochloride

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVSPRTKNILCJOP-UHFFFAOYSA-N

2197502-05-7

3-methoxybicyclo[1.1.1]pentane-1-carbaldehyde (1 supplier)

2654012-33-4

3-METHOXYBICYCLO[1.1.1]PENTANE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: 3-methoxybicyclo[1.1.1]pentane-1-carboxamide | CAS Registry Number: 2942291-82-7
Synonyms: SCHEMBL25421599, G18797

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGNMPRXOYNMILI-UHFFFAOYSA-N

2942291-82-7

3-methoxybicyclo[1.1.1]pentane-1-carboxylic acid (7 suppliers)

IUPAC Name: 3-methoxybicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 156329-86-1
Synonyms: MolPort-044-558-967, ZINC575624255, CS-0051291

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJSOVZLDIFAAQA-UHFFFAOYSA-N

156329-86-1

3-methoxybicyclo[2.1.0]pentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-methoxybicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2386233-03-8
Synonyms: 3-Methoxybicyclo[2.1.0]pentane-1-carboxylic acid

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSBUJOJZVJWXFC-UHFFFAOYSA-N

2386233-03-8

3-METHOXYBIPHENYL (13 suppliers)

IUPAC Name: 1-methoxy-3-phenylbenzene | CAS Registry Number: 2113-56-6
Synonyms: 3-Methoxybiphenyl, Anisole, m-phenyl-, 3-Methoxy-biphenyl, 1,1'-Biphenyl, 3-methoxy-, 3-Methoxy-1,1'-biphenyl, NSC86603, MolPort-003-915-870, CID257971, ZINC01556247, AC-18696, M1358

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQMIWCAOEFUBQK-UHFFFAOYSA-N

2113-56-6

3-METHOXYBIPHENYL-4,4'-DIOL (3 suppliers)

IUPAC Name: 3,3-diethylpentanoic acid | CAS Registry Number: 6637-50-9
Synonyms: 3,3-diethylpentanoic acid, NSC52665, AC1L6B6C, AC1Q5VB3, Pentanoicacid, 3,3-diethyl-, CTK2F9020, AR-1E8660, NSC-52665, AG-K-95326, Valericacid, 3,3-diethyl- (7CI); NSC 52665

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMMDXTOYMCXXDF-UHFFFAOYSA-N

6637-50-9

3-methoxybut-1-yne (2 suppliers)

IUPAC Name: 3-methoxybut-1-yne | CAS Registry Number: 18857-02-8
Synonyms: NSC295556, 1-Butyne, 3-methoxy-, AC1L6XBY, AGN-PC-0D7E6W, CTK0I0885, NSC-295556

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQZDPIFYYGRHQI-UHFFFAOYSA-N

18857-02-8

3-Methoxybutan-1-amine (2 suppliers)

IUPAC Name: 3-methoxybutan-1-amine | CAS Registry Number: 77689-67-9
Synonyms: 3-methoxybutan-1-amine, 3-methoxy-butylamine, SCHEMBL403601, IQKTYAYBZRHHJI-UHFFFAOYSA-N, ALBB-022248, AKOS008140655, MCULE-8081876282, EN300-65118, Y-7464

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQKTYAYBZRHHJI-UHFFFAOYSA-N

77689-67-9

3-methoxybutan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 3-methoxybutan-1-amine;hydrochloride | CAS Registry Number: 1417569-76-6
Synonyms: (3-METHOXYBUTYL)AMINE HYDROCHLORIDE, SCHEMBL16109776, MFCD22422012, AKOS026705688, T5446, F8889-3609

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGTMLIVNJXQPRV-UHFFFAOYSA-N

1417569-76-6

3-Methoxybutan-2-amine (1 supplier)

IUPAC Name: 3-methoxybutan-2-amine | CAS Registry Number: 408352-30-7
Synonyms: 3-methoxybutan-2-amine, SCHEMBL1665819, AKOS010608436

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAZPNEAXPOUSEQ-UHFFFAOYSA-N

408352-30-7

3-Methoxybutan-2-amine hydrochloride (1 supplier)

IUPAC Name: 3-methoxybutan-2-amine;hydrochloride | CAS Registry Number: 1955557-94-4
Synonyms: 3-methoxybutan-2-amine hydrochloride, EN300-219040

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPBIECBIEIBOCT-UHFFFAOYSA-N

1955557-94-4

3-methoxybutan-2-one (7 suppliers)

IUPAC Name: 3-methoxybutan-2-one | CAS Registry Number: 17742-05-1
Synonyms: 3-METHOXYBUTAN-2-ONE, 3-methoxy-2-butanone, 2-methoxybutanone, 2-Butanone, 3-methoxy-, AGN-PC-0D06A5, SCHEMBL805273, DLPGPGQJLPODMY-UHFFFAOYSA-N, MolPort-011-882-719, AKOS009993198, MCULE-8058502137, NE52022

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLPGPGQJLPODMY-UHFFFAOYSA-N

17742-05-1

3-METHOXYBUTANAL (3 suppliers)

IUPAC Name: 5-(2,2-dimethylpropyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 5394-33-2
Synonyms: 5-(2,2-dimethylpropyl)-5-methylimidazolidine-2,4-dione, AG-K-94197, NSC1006, AC1Q6GHD, CTK4J9035, AC1L5706, NSC-1006, AR-1G4945, 5-METHYL-5-NEOPENTYLHYDANTOIN

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHPQUJCLPZSASW-UHFFFAOYSA-N

5394-33-2

3-Methoxybutane-2-sulfonamide (1 supplier)

IUPAC Name: 3-methoxybutane-2-sulfonamide | CAS Registry Number: 1601288-83-8

Molecular Formula:	C₅H₁₃NO₃S	Molecular Weight:	167.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCOFCKPYZWNZNK-UHFFFAOYSA-N

1601288-83-8

3-Methoxybutane-2-sulfonyl chloride (1 supplier)

IUPAC Name: 3-methoxybutane-2-sulfonyl chloride | CAS Registry Number: 1596984-87-0
Synonyms: 3-methoxybutane-2-sulfonyl chloride

Molecular Formula:	C₅H₁₁ClO₃S	Molecular Weight:	186.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWYXNAPXRHAYQF-UHFFFAOYSA-N

1596984-87-0

3-Methoxybutane-2-thiol (2 suppliers)

IUPAC Name: 3-methoxybutane-2-thiol | CAS Registry Number: 1596894-64-2
Synonyms: 3-methoxybutane-2-thiol, SCHEMBL1358764

Molecular Formula:	C₅H₁₂OS	Molecular Weight:	120.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMDXRKXFIOHGFW-UHFFFAOYSA-N

1596894-64-2

3-Methoxybutanol (18 suppliers)

IUPAC Name: 3-methoxybutan-1-ol | CAS Registry Number: 2517-43-3
Synonyms: 1-Butanol, 3-methoxy-, 3-METHOXY-1-BUTANOL, 3-Methoxybutan-1-ol, CCRIS 8976, NCIOpen2_000145, M12207_ALDRICH, EINECS 219-741-8, NSC 65580, NSC65580, AI3-24920, LS-165878, InChI=1/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H, 89378-53-0

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSGVZVOGOQILFM-UHFFFAOYSA-N

2517-43-3

3-METHOXYBUTYL (Z,Z)-12,12-DIBUTYL-3-METHYL-7,10,14-TRIOXO-2,6,11,13-TETRAOXA-12-STANNAHEPTADECA-8,15-DIEN-17-OATE (6 suppliers)

IUPAC Name: 4-O-[dibutyl-[4-(3-methoxybutoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(3-methoxybutyl) but-2-enedioate | CAS Registry Number: 85665-63-0
Synonyms: CTK5F5458, 3-Methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate, AG-H-45065, [Dibutyl-[(Z)-4-(3-methoxybutoxy)-4-oxo-but-2-enoyl]oxy-stannyl] 3-methoxybutyl (Z)-but-2-enedioate;3-Methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate;, 2,6,11,13-Tetraoxa-12-stannaheptadeca-8,15-dien-17-oicacid, 12,12-dibutyl-3-methyl-7,10,14-trioxo-, 3-methoxybutyl ester, (Z,Z)-(9CI)

Molecular Formula:	C₂₆H₄₄O₁₀Sn	Molecular Weight:	635.331560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GUTCPQVLAHNWCI-UHFFFAOYSA-L

85665-63-0

3-METHOXYBUTYL 11,11-DIBUTYL-3-METHYL-7-OXO-2,6-DIOXA-10,12-DITHIA-11-STANNAPENTADECAN-15-OATE (5 suppliers)

IUPAC Name: 3-methoxybutyl 3-[dibutyl-[3-(3-methoxybutoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate | CAS Registry Number: 29492-49-7
Synonyms: EINECS 249-668-7, CID9576773, 3-Methoxybutyl 11,11-dibutyl-3-methyl-7-oxo-2,6-dioxa-10,12-dithia-11-stannapentadecan-15-oate

Molecular Formula:	C₂₄H₄₈O₆S₂Sn	Molecular Weight:	615.474320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNBASXQVTGSILU-UHFFFAOYSA-L

29492-49-7

3-METHOXYBUTYL 2-BROMOHEXANOATE (4 suppliers)

IUPAC Name: 3-methoxybutyl 2-bromohexanoate | CAS Registry Number: 5448-55-5
Synonyms: NSC17895, CID226911

Molecular Formula:	C₁₁H₂₁BrO₃	Molecular Weight:	281.186640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBGBPIVWUKDCEU-UHFFFAOYSA-N

5448-55-5

3-METHOXYBUTYL 2-BROMOPROPANOATE (5 suppliers)

IUPAC Name: 3-methoxybutyl 2-bromopropanoate | CAS Registry Number: 5434-48-0
Synonyms: NSC15645, CID225820

Molecular Formula:	C₈H₁₅BrO₃	Molecular Weight:	239.106900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGPKPMHJDZJVIY-UHFFFAOYSA-N

5434-48-0

3-METHOXYBUTYL 2-CHLOROPROPANOATE (4 suppliers)

IUPAC Name: 3-methoxybutyl 2-chloropropanoate | CAS Registry Number: 5434-49-1
Synonyms: NSC15646, CID225821

Molecular Formula:	C₈H₁₅ClO₃	Molecular Weight:	194.655900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYURWESHSOIMIC-UHFFFAOYSA-N

5434-49-1

3-METHOXYBUTYL 2-METHYLPROP-2-ENOATE (2 suppliers)

IUPAC Name: 2,3,5-triphenyltetrazol-2-ium | CAS Registry Number: 902-00-1
Synonyms: 2,3,5-triphenyl-2H-tetrazol-3-ium, UNII-7OL20RET2I, 7OL20RET2I, CHEBI:78021, Triphenyltetrazolium, GNF-Pf-5041, 2,3,5-triphenyltetrazol-2-ium, AC1L1SQG, AC1Q4XP3, 2,3,5-triphenyltetrazolium, CBDivE_016098, 298-96-4 (chloride), SCHEMBL491438, IFLab1_000263, 1096-80-6 (bromide), CHEMBL1185234, ZINC154828, AKOS001482341, 2,3,5-triphenyl-3H-tetraazol-2-ium, CCG-103300

Molecular Formula:	C₁₉H₁₅N₄+	Molecular Weight:	299.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNOBZXNCABUBKK-UHFFFAOYSA-N

902-00-1

3-METHOXYBUTYL 3-CHLOROPROPANOATE (6 suppliers)

IUPAC Name: 3-methoxybutyl 3-chloropropanoate | CAS Registry Number: 5468-94-0
Synonyms: NSC15647, CID225822

Molecular Formula:	C₈H₁₅ClO₃	Molecular Weight:	194.655900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUBWRORXIWRYBK-UHFFFAOYSA-N

5468-94-0

3-METHOXYBUTYL 3-ETHOXYPROPANOATE (6 suppliers)

IUPAC Name: 3-methoxybutyl 3-ethoxypropanoate | CAS Registry Number: 5434-56-0
Synonyms: NSC15673, CID225841

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSTAAVAGFMHTMS-UHFFFAOYSA-N

5434-56-0

3-METHOXYBUTYL 3-MERCAPTOPROPIONATE (12 suppliers)

IUPAC Name: 3-methoxybutyl 3-sulfanylpropanoate | CAS Registry Number: 27431-40-9
Synonyms: 3-Methoxybutyl 3-Mercaptopropionate, 3-methoxybutyl 3-sulfanylpropanoate, ACMC-1CJJY, AC1L3UI4, AC1Q66LI, CTK4F9677, ANW-26197, AR-1F4011, AG-E-87460, M1802, 3-Mercaptopropionic Acid 3-Methoxybutyl Ester, Propanoic acid,3-mercapto-, 3-methoxybutyl ester, Propionicacid, 3-mercapto-, 3-methoxybutyl ester (8CI); 1-Butanol, 3-methoxy-,3-mercaptopropionate (8CI)

Molecular Formula:	C₈H₁₆O₃S	Molecular Weight:	192.275840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APWBGRBFKMJPLW-UHFFFAOYSA-N

27431-40-9

3-METHOXYBUTYL 3-METHOXYPROPANOATE (6 suppliers)

IUPAC Name: 3-methoxybutyl 3-methoxypropanoate | CAS Registry Number: 7249-04-9
Synonyms: NSC15655, CID225829

Molecular Formula:	C₉H₁₈O₄	Molecular Weight:	190.236820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVGQTFDWKAKTDW-UHFFFAOYSA-N

7249-04-9

3-Methoxybutyl Acetate (8 suppliers)

IUPAC Name: 3-methoxybutyl acetate | CAS Registry Number: 4435-53-4
Synonyms: Butoxyl, 1-Butanol, 3-methoxy-, acetate, Acetic acid, 3-methoxybutyl ester, 3-METHOXYBUTYL ACETATE, CCRIS 6696, Methyl-1,3-butylene glycol acetate, WLN: 1VO2Y1&O1, EINECS 224-644-9, NSC 15638, UN2708, 3-Methoxybutylester kyseliny octove, CID20498, NSC15638, BRN 1749312, 1-Butanol, 3-methoxy-, 1-acetate, AI3-21921, 3-Methoxybutylester kyseliny octove [Czech], Butoxyl [UN2708] [Flammable liquid], Butoxyl [UN2708] [Flammable liquid], LS-46563

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMYGFTJCQFEDST-UHFFFAOYSA-N

4435-53-4

3-Methoxybutyl Acrylate (9 suppliers)

IUPAC Name: 3-methoxybutyl prop-2-enoate | CAS Registry Number: 2768-07-2
Synonyms: 3-Methoxybutyl acrylate, 3-Methoxy-1-butanol, acrylate, CID95218, NSC24163, EINECS 220-450-3

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPYMXLXNEYZTMQ-UHFFFAOYSA-N

2768-07-2

3-METHOXYBUTYL BENZOATE (8 suppliers)

IUPAC Name: 3-methoxybutyl benzoate | CAS Registry Number: 6974-62-5
Synonyms: NSC15693, CID225857

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUGMGYXXKKRBRJ-UHFFFAOYSA-N

6974-62-5

3-methoxybutyl butanoate (2 suppliers)

IUPAC Name: 3-methoxybutyl butanoate | CAS Registry Number: 6334-14-1
Synonyms: NSC15653, 3-Methoxybutyl butyrate, AC1L5EBJ, AC1Q66LB, SCHEMBL9015495, CTK5B8730, WXVYSRVGQYQCGK-UHFFFAOYSA-N, NSC-15653, OR133340

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXVYSRVGQYQCGK-UHFFFAOYSA-N

6334-14-1

173251 to 173300 of 213820 results Page:

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