4-Methoxybenzyl isocyanate,4-METHOXYBENZYL ISOCYANIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

129851 to 129900 of 179947 results Page:

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PRODUCT NAME

CAS Registry Number

4-Methoxybenzyl isocyanate (12 suppliers)

IUPAC Name: 1-(isocyanatomethyl)-4-methoxybenzene | CAS Registry Number: 56651-60-6
Synonyms: p-Methoxybenzyl isocyanate, 487406_ALDRICH, Isocyanic acid, p-methoxybenzyl-, ALBB-007561, ZINC02568126, 1-(isocyanatomethyl)-4-methoxybenzene

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRBHVARIMDDOOV-UHFFFAOYSA-N

56651-60-6

4-METHOXYBENZYL ISOCYANIDE (10 suppliers)

IUPAC Name: 1-(isocyanomethyl)-4-methoxybenzene | CAS Registry Number: 1197-58-6
Synonyms: 4-Methoxybenzylisocyanide, 1-(isocyanomethyl)-4-methoxybenzene, 1-(isocyanomethyl)-4-methoxy-benzene, 4-methoxybenzyl isocyanide, AC1L9NL7, CTK4B1486, MolPort-000-156-761, BBL022010, STK894729, AKOS005144149, AG-A-76604, Benzene,1-(isocyanomethyl)-4-methoxy-, KB-39585, FT-0692526, A804353, I14-36307

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

InChIKey: WXZJSVUSIHPSQH-UHFFFAOYSA-N

1197-58-6

4-Methoxybenzyl Isothiocyanate (14 suppliers)

IUPAC Name: 1-(isothiocyanatomethyl)-4-methoxybenzene | CAS Registry Number: 3694-57-3
Synonyms: 4-Methoxybenzyl isothiocyanate, 1-(Isothiocyanatomethyl)-4-methoxybenzene, CHEBI:229004, BB_SC-1814, CID123197, STK801398, ZINC02168499, MALONONITRILE, PHENETHYLIDENE-, 1-Isothiocyanatomethyl-4-methoxy-benzene, Benzene, 1-(isothiocyanatomethyl)-4-methoxy-

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

InChIKey: IMFQYAJJXFXVMM-UHFFFAOYSA-N

3694-57-3

4-Methoxybenzyl mercuric chloride (1 supplier)

IUPAC Name: chloro-[(4-methoxyphenyl)methyl]mercury | CAS Registry Number: 34820-80-9
Synonyms: AC1L3K3B, chloro-[(4-methoxyphenyl)methyl]mercury

Molecular Formula:	C₈H₉ClHgO	Molecular Weight:	357.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZZOQGKFXXRADX-UHFFFAOYSA-M

34820-80-9

4-METHOXYBENZYL N-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]CARBAMATE (2 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbamate | CAS Registry Number: 477709-56-1
Synonyms: 4-methoxybenzyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate, (4-methoxyphenyl)methyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate, MLS000721022, CHEMBL1577033, HMS2665C09, ZINC4060290, (4-methoxyphenyl)methyl N-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbamate, AKOS005080813, MCULE-3839927829, 12M-304S, SMR000335565

Molecular Formula:	C₁₄H₁₄F₃N₃O₃	Molecular Weight:	329.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CZMDHRHHTNBKSW-UHFFFAOYSA-N

477709-56-1

4-METHOXYBENZYL N-{1-[(4-CHLOROPHENYL)SULFONYL]-4-PIPERIDINYL}CARBAMATE (0 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate | CAS Registry Number: 478047-73-3
Synonyms: 4-methoxybenzyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate, (4-methoxyphenyl)methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate, (4-methoxyphenyl)methyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate, Oprea1_453989, AKOS005093385, 4R-1162, (4-methoxyphenyl)methylN-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate

Molecular Formula:	C₂₀H₂₃ClN₂O₅S	Molecular Weight:	438.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QCXBVSRWVIVDBE-UHFFFAOYSA-N

478047-73-3

4-METHOXYBENZYL N-{1-[(4-METHOXYPHENYL)SULFONYL]-4-PIPERIDINYL}CARBAMATE (0 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbamate | CAS Registry Number: 551920-87-7
Synonyms: 4-methoxybenzyl N-{1-[(4-methoxyphenyl)sulfonyl]-4-piperidinyl}carbamate, (4-methoxyphenyl)methyl N-[1-(4-methoxybenzenesulfonyl)piperidin-4-yl]carbamate, SMR000168805, Oprea1_447145, MLS000331359, CHEMBL1504223, HMS2383F16, ZINC8672170, AKOS005094554, MCULE-3371230617, (4-methoxyphenyl)methyl N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbamate, 5R-1141, (4-methoxyphenyl)methylN-[1-(4-methoxybenzenesulfonyl)piperidin-4-yl]carbamate

Molecular Formula:	C₂₁H₂₆N₂O₆S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHFNXCDNLOUMJV-UHFFFAOYSA-N

551920-87-7

4-METHOXYBENZYL THIOACETIC ACID (5 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)propanethioic S-acid | CAS Registry Number: 34722-37-7
Synonyms: CTK4H2904, AG-F-19076, Acetic acid,2-[[(4-methoxyphenyl)methyl]thio]-, Aceticacid, (p-methoxybenzylthio)- (6CI); Acetic acid,[[(4-methoxyphenyl)methyl]thio]- (9CI); ((4-Methoxybenzyl)sulfanyl)acetic acid;(p-Methoxybenzylthio)acetic acid; 2-(4-Methoxybenzylthio)acetic acid;S-(4-Methoxybenzyl)thioglycolic acid; [(4-Methoxybenzyl)thio]acetic acid;p-Methoxybenzylmercaptoacetic acid

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZHNPZMSWKUCIS-UHFFFAOYSA-N

34722-37-7

4-methoxybenzyl trifluoroacetate (1 supplier)

IUPAC Name: (4-methoxyphenyl)methyl 2,2,2-trifluoroacetate | CAS Registry Number: 38696-08-1
Synonyms: 4-Methoxybenzyl trifluoroacetate, AC1LB7WG, CTK1B4706, AG-J-11950, Trifluoroacetic acid, 4-methoxybenzyl ester, (4-methoxyphenyl)methyl 2,2,2-trifluoroacetate, Acetic acid, trifluoro-, (4-methoxyphenyl)methyl ester

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BSBVVLYNTXIZSP-UHFFFAOYSA-N

38696-08-1

4-methoxybenzyl(dimethoxyphosphoryl)acetate (1 supplier)

IUPAC Name: (4-methoxyphenyl)methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 88968-97-2
Synonyms: AC1L4LDB, (4-methoxyphenyl)methyl 2-dimethoxyphosphorylacetate, SCHEMBL7691405, DTXSID301008581, (4-Methoxyphenyl)methyl (dimethoxyphosphoryl)acetate, Acetic acid, 2-(dimethoxyphosphinyl)-, (4-methoxyphenyl)methyl ester

Molecular Formula:	C₁₂H₁₇O₆P	Molecular Weight:	288.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTAMRKNSRMZPMA-UHFFFAOYSA-N

88968-97-2

4-Methoxybenzyl-a,a-d2-alcohol (4 suppliers)

35693-15-3

4-METHOXYBENZYL-SULFONYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfonyl]acetic acid | CAS Registry Number: 28203-60-3
Synonyms: SureCN832030, CTK4G1008, AKOS000175843, AB16729, AG-E-90338, 2-(4-METHOXYBENZYLSULFONYL)ACETIC ACID, Acetic acid,2-[[(4-methoxyphenyl)methyl]sulfonyl]-, (4-METHOXY-PHENYLMETHANESULFONYL)-ACETIC ACID, 2-([(4-METHOXYPHENYL)METHYL]SULFONYL)ACETIC ACID, Aceticacid, [(p-methoxybenzyl)sulfonyl]- (8CI); Acetic acid,[[(4-methoxyphenyl)methyl]sulfonyl]- (9CI); 2-(4-Methoxybenzylsulfonyl)aceticacid; 4-Methoxybenzylsulfonylacetic acid

Molecular Formula:	C₁₀H₁₂O₅S	Molecular Weight:	244.264280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXXQOAGTJXSSCB-UHFFFAOYSA-N

28203-60-3

4-Methoxybenzylamine (32 suppliers)

IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

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

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

2393-23-9

4-Methoxybenzylamine-d3 (0 suppliers)

2289707-21-5

4-METHOXYBENZYLAMINODECAMETHYLENE GUANIDINE (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-azacycloundecane-1-carboximidamide | CAS Registry Number: 97540-02-8
Synonyms: MBAMG, CID146930, 4-Methoxybenzylaminodecamethylene guanidine

Molecular Formula:	C₁₉H₃₂N₄O	Molecular Weight:	332.483580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CEEGMMOWUXEWCX-UHFFFAOYSA-N

97540-02-8

4-Methoxybenzylboronic Acid Pinacol Ester (9 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 475250-52-3
Synonyms: 2-(4-Methoxybenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AGN-PC-00JPFB, ACMC-209k9p, CTK8B1729, ANW-30539, AKOS015852237, AB62302, KB-193118, M2071, I01-20185, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 4-methoxybenzylboronate, 1,3,2-Dioxaborolane, 2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-

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

InChIKey: HPNLRRQVSZVKHY-UHFFFAOYSA-N

475250-52-3

4-Methoxybenzylhydrazine dihydrochloride (8 suppliers)

IUPAC Name: (4-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 412327-07-2
Synonyms: (4-METHOXYBENZYL)HYDRAZINE DIHYDROCHLORIDE, [(4-methoxyphenyl)methyl]hydrazine dihydrochloride, SureCN2491984, MolPort-003-991-341, RW3066, AKOS015844914, RP09192, RP27578, KB-01895, FT-0649608, FT-0649614, C-6384, I01-13821

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

InChIKey: XMPHUNHAMDBTBE-UHFFFAOYSA-N

412327-07-2

4-METHOXYBENZYLIDENE TRIPHENYLPHOSPHORANE (5 suppliers)

IUPAC Name: (4-methoxyphenyl)methylidene-triphenyl-$l^{5}-phosphane | CAS Registry Number: 21960-26-9
Synonyms: AC1MCN9F, CTK4E8052, AG-E-60208, (4-methoxyphenyl)methylidene-triphenyl-

Molecular Formula:	C₂₆H₂₃OP	Molecular Weight:	382.433982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHWXTNDORACTIJ-UHFFFAOYSA-N

21960-26-9

4-methoxybenzylidenemethylamine N-oxide (0 suppliers)

203731-09-3

4-METHOXYBENZYLMAGNESIUM CHLORIDE (8 suppliers)

IUPAC Name: magnesium;1-methanidyl-4-methoxybenzene;chloride | CAS Registry Number: 38769-92-5
Synonyms: 4-Methoxybenzylmagnesium chloride solution, 562033_ALDRICH, AKOS015889288, I01-19369, 4-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: UDWJEJINASVQGJ-UHFFFAOYSA-M

38769-92-5

4-METHOXYBENZYLOXYCARBONYL AZIDE (7 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl N-diazocarbamate | CAS Registry Number: 25474-85-5
Synonyms: p-Methoxybenzylazidoformate, 4-Methoxybenzyl azidoformate, 4-Methoxybenzyloxycarbonyl azide, EINECS 247-017-1, CID117521

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQBRFIXRZDTIRQ-UHFFFAOYSA-N

25474-85-5

4-METHOXYBENZYLOXYCARBONYL-ASPARAGINYL-LEUCYL-GLYCINE ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 2-[[(2S)-2-[[(2S)-4-amino-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]acetate | CAS Registry Number: 133665-58-4
Synonyms: Moz-asn-leu-gly-oet, CID131650, 4-Methoxybenzyloxycarbonyl-asparaginyl-leucyl-glycine ethyl ester

Molecular Formula:	C₂₃H₃₄N₄O₈	Molecular Weight:	494.538060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NIIPWYWCMKNLBB-ROUUACIJSA-N

133665-58-4

4-Methoxybenzylzinc Chloride (5 suppliers)

IUPAC Name: zinc;1-methanidyl-4-methoxybenzene;chloride | CAS Registry Number: 312693-17-7
Synonyms: 4-Methoxybenzylzincchloride, 4-methoxybenzylzinc chloride, CTK4G6729, AG-F-03843, Zinc,chloro[(4-methoxyphenyl)methyl]-, KB-193119

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

InChIKey: AMKXMADQMVPOCK-UHFFFAOYSA-M

312693-17-7

4-Methoxybicyclo<2.2.2>octane-1-carboxaldehyde (2 suppliers)

IUPAC Name: 4-methoxybicyclo[2.2.2]octane-1-carbaldehyde | CAS Registry Number: 94994-28-2
Synonyms: 4-Methoxybicyclo[2.2.2]octane-1-carbaldehyde, SCHEMBL16111349, JBSFNPNKGCJDGO-UHFFFAOYSA-N, ZINC224093322

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBSFNPNKGCJDGO-UHFFFAOYSA-N

94994-28-2

4-Methoxybicyclo[2.1.1]Hexane-1-carboxylic acid (0 suppliers)

2090762-99-3

4-Methoxybicyclo[2.1.1]hexane-2-carboxylic acid (2 suppliers)

2680536-82-5

4-Methoxybicyclo[2.2.1]heptan-1-amine hydrochloride (1 supplier)

IUPAC Name: 4-methoxybicyclo[2.2.1]heptan-1-amine;hydrochloride | CAS Registry Number: 2260933-13-7
Synonyms: 4-Methoxybicyclo[2.2.1]heptan-1-amine;hydrochloride, 4-methoxybicyclo[2.2.1]heptan-1-amine hydrochloride, 4-methoxybicyclo[2.2.1]heptan-1-aminehydrochloride, EN300-6733015, Z3476267359

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYKSTWWVXQTYCM-UHFFFAOYSA-N

2260933-13-7

4-Methoxybicyclo[2.2.1]heptane-1-carbaldehyde (2 suppliers)

1629877-07-1

4-methoxybicyclo[2.2.2]oct-5-en-2-one (0 suppliers)

IUPAC Name: 4-methoxybicyclo[2.2.2]oct-5-en-2-one | CAS Registry Number: 25494-96-6
Synonyms: Bicyclo[2.2.2]oct-5-en-2-one, 4-methoxy-, AGN-PC-00N4BF, CTK0I6711

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJQYKJCOPCZIKZ-UHFFFAOYSA-N

25494-96-6

4-methoxybicyclo[2.2.2]octan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 4-methoxybicyclo[2.2.2]octan-1-amine;hydrochloride | CAS Registry Number: 135908-38-2
Synonyms: SCHEMBL13733392, HHNKDDJSQATTRI-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHNKDDJSQATTRI-UHFFFAOYSA-N

135908-38-2

4-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-amine (1 supplier)

IUPAC Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-amine | CAS Registry Number: 55171-74-9
Synonyms: AKOS006362127

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFTXVTAWYKFFLJ-UHFFFAOYSA-N

55171-74-9

4-Methoxybiphenyl (12 suppliers)

IUPAC Name: 1-methoxy-4-phenylbenzene | CAS Registry Number: 613-37-6
Synonyms: 4-Phenylanisole, p-Methoxybiphenyl, Anisole, p-phenyl-, p-Phenylanisole, 4-METHOXYBIPHENYL, Biphenyl, 4-methoxy, 4-Methoxy-1,1'-biphenyl, 1,1'-Biphenyl, 4-methoxy-, WLN: 1OR DR, CBiol_000842, HSDB 5502, 374776_ALDRICH, NSC 3793, EINECS 210-339-8, NSC3793, CID11943, BRN 2043157, ICCB4_000138, ZINC01080160, AI3-00228

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

InChIKey: RHDYQUZYHZWTCI-UHFFFAOYSA-N

613-37-6

4-METHOXYBIPHENYL-3,4'-DIOL (2 suppliers)

IUPAC Name: 3-butyl-3-propylnonanenitrile | CAS Registry Number: 6637-49-6
Synonyms: 3-butyl-3-propylnonanenitrile, NSC52664, AC1Q4RZS, AC1L6B69, CTK5C4488, AR-1F2381, NSC-52664, AG-J-79971

Molecular Formula:	C₁₆H₃₁N	Molecular Weight:	237.424040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFYVODJSHSJAAF-UHFFFAOYSA-N

6637-49-6

4-methoxybiphenyl-4-yl boronic Acid (12 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)phenyl]boronic acid | CAS Registry Number: 156642-03-4
Synonyms: (4'-Methoxy-[1,1'-biphenyl]-4-yl)boronic acid, 4'-Methoxybiphenyl-4-boronic acid, 4'-METHOXYBIPHENYL-4-YLBORONIC ACID, 4-(4-methoxyphenyl)phenylboronic acid, AG-E-05499, 4-(4-Methoxyphenyl)benzeneboronic acid, 4'-METHOXY-4-BIPHENYLBORONIC ACID, [4-(4-methoxyphenyl)phenyl]boronic Acid, AC1N5MBI, ACMC-209v0y, SureCN257917, AMTB326, CTK4C9139, MolPort-000-931-535, 4'-Methoxy-biphenyl-4-boronic acid, ANW-44480, OR7229, 4'-METHOXYBIPHENYLBORONIC ACID, 4'-Methoxybiphenyl-4-ylboronic acid,, AKOS004116108

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.051520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIHQQLWZRRVBNE-UHFFFAOYSA-N

156642-03-4

4-methoxybut-1-ene (3 suppliers)

IUPAC Name: 4-methoxybut-1-ene | CAS Registry Number: 4696-30-4
Synonyms: NSC250979, 4-Methoxy-1-butene, 1-Butene, 4-methoxy, CH2=CHCH2CH2OCH3, AC1L7WI5, CTK1D7692, NSC-250979

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDTUJQCSPFYIKZ-UHFFFAOYSA-N

4696-30-4

4-Methoxybut-2-en-1-amine (2 suppliers)

IUPAC Name: (E)-4-methoxybut-2-en-1-amine | CAS Registry Number: 1314989-12-2
Synonyms: SCHEMBL2770216, AKOS006353174, CS-0237786

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFDXRXAPBWZNPY-NSCUHMNNSA-N

1314989-12-2

4-Methoxybut-2-enenitrile (2 suppliers)

IUPAC Name: (E)-4-methoxybut-2-enenitrile | CAS Registry Number: 80355-38-0
Synonyms: 4-methoxybut-2-enenitrile, 149453-92-9, (2E)-4-methoxybut-2-enenitrile, ZINC34251201

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPNISLPZDBITJJ-NSCUHMNNSA-N

80355-38-0

4-methoxybut-2-yn-1-yl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 4-methoxybut-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 209348-45-8
Synonyms: SCHEMBL16344942, ZINC39079527, DA-43294

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOASAMLTNKUXMB-UHFFFAOYSA-N

209348-45-8

4-Methoxybut-2-ynal (2 suppliers)

32462-08-1

4-Methoxybutan-1-amine hydrochloride (1 supplier)

IUPAC Name: 4-methoxybutan-1-amine;hydrochloride | CAS Registry Number: 1082681-91-1
Synonyms: 4-methoxybutan-1-amine hydrochloride, EN300-54626, SCHEMBL1420858, CTK7B2959, AKOS026742941

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

InChIKey: VTQWZOTZHZUEDX-UHFFFAOYSA-N

1082681-91-1

4-METHOXYBUTANAL (2 suppliers)

IUPAC Name: 4-methoxybutanal | CAS Registry Number: 21071-24-9
Synonyms: 4-Methoxybutanal, RP00433, Y8222

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

InChIKey: ZRMAOFSYSYAOHQ-UHFFFAOYSA-N

21071-24-9

4-Methoxybutane-1,2-diamine (3 suppliers)

IUPAC Name: 4-methoxybutane-1,2-diamine | CAS Registry Number: 1251360-08-3
Synonyms: 4-methoxybutane-1,2-diamine, SCHEMBL6204067, AKOS011766365

Molecular Formula:	C₅H₁₄N₂O	Molecular Weight:	118.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGHVEWVHFGVRDM-UHFFFAOYSA-N

1251360-08-3

4-Methoxybutane-1-sulfonamide (2 suppliers)

IUPAC Name: 4-methoxybutane-1-sulfonamide | CAS Registry Number: 1343838-10-7
Synonyms: 4-methoxybutane-1-sulfonamide, SCHEMBL18974593, MolPort-020-983-365, ZINC70048599, AKOS013518224, MCULE-1695820650, NE33262, Z1696871259

Molecular Formula:	C₅H₁₃NO₃S	Molecular Weight:	167.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDCXBJGICKBAQR-UHFFFAOYSA-N

1343838-10-7

4-Methoxybutane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-methoxybutane-1-sulfonyl chloride | CAS Registry Number: 1342127-91-6
Synonyms: 4-methoxybutane-1-sulfonyl chloride, 4-methoxy-1-butanesulfonyl chloride, SCHEMBL6053518, ZINC80481107, AKOS013518839, NE26369

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

InChIKey: FFNGZJPZIPGEAQ-UHFFFAOYSA-N

1342127-91-6

4-Methoxybutane-1-sulfonyl fluoride (0 suppliers)

IUPAC Name: 4-methoxybutane-1-sulfonyl fluoride | CAS Registry Number: 1227250-28-3
Synonyms: 4-methoxy-1-butanesulfonyl fluoride, CH3O(CH2)4SO2F, CH3OCH2CH2CH2CH2SO2F, SCHEMBL10323540

Molecular Formula:	C₅H₁₁FO₃S	Molecular Weight:	170.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDJXVUAOIKBOQE-UHFFFAOYSA-N

1227250-28-3

4-Methoxybutane-1-thiol (1 supplier)

IUPAC Name: 4-methoxybutane-1-thiol | CAS Registry Number: 67275-38-1
Synonyms: 4-methoxybutane-1-thiol, SCHEMBL2917452, ZINC80304352, AKOS018573330

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

InChIKey: MOPMCCAEXSBQFE-UHFFFAOYSA-N

67275-38-1

4-Methoxybutane-2-sulfonamide (2 suppliers)

IUPAC Name: 4-methoxybutane-2-sulfonamide | CAS Registry Number: 1247342-46-6
Synonyms: 4-methoxybutane-2-sulfonamide, AKOS011362965

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

InChIKey: ZSYFYKFGOPSITB-UHFFFAOYSA-N

1247342-46-6

4-Methoxybutane-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-methoxybutane-2-sulfonyl chloride | CAS Registry Number: 1250276-93-7
Synonyms: 4-methoxybutane-2-sulfonyl chloride, SCHEMBL21455304, AKOS011363864, NE31081

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

InChIKey: JSEBKXSMYTWRIE-UHFFFAOYSA-N

1250276-93-7

4-Methoxybutane-2-thiol (3 suppliers)

IUPAC Name: 4-methoxybutane-2-thiol | CAS Registry Number: 933455-16-4
Synonyms: 4-Methoxybutane-2-Thiol, SCHEMBL11762156, CTK8E5023, AKOS011137724

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

InChIKey: NKNFYCXSYNVXSV-UHFFFAOYSA-N

933455-16-4

4-METHOXYBUTANENITRILE (5 suppliers)

IUPAC Name: 4-methoxybutanenitrile | CAS Registry Number: 57371-37-6
Synonyms: 4-methoxybutanenitrile, Butanenitrile, 4-methoxy-, AGN-PC-00JZDR, AC1Q4FN7, CTK1E1062, MolPort-004-329-989, ZINC19428698, AKOS000170838, AG-C-03659, MCULE-8739581354, EN300-43033, T7100770

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXRBBMWSMIISHJ-UHFFFAOYSA-N

57371-37-6

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