2-Methoxybenzonitrile,2-Methoxybenzophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

282251 to 282300 of 387569 results Page:

5640 5641 5642 5643 5644 5645 [5646] 5647 5648 5649 5650 5651 5652 5653 5654 5655 5656 5657 5658 5659 5660

PRODUCT NAME

CAS Registry Number

2-Methoxybenzonitrile (13 suppliers)

IUPAC Name: 2-methoxybenzonitrile | CAS Registry Number: 6609-56-9
Synonyms: o-Methoxybenzonitrile, 231231_ALDRICH, EINECS 229-559-0, ZINC00407057, PB271177022, InChI=1/C8H7NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,1H, 20771-60-2

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSTPMFASNVISBU-UHFFFAOYSA-N

6609-56-9

2-Methoxybenzophenone (11 suppliers)

IUPAC Name: (2-methoxyphenyl)-phenylmethanone | CAS Registry Number: 2553-04-0
Synonyms: o-Methoxybenzophenone, Benzophenone, 2-methoxy-, Maybridge1_005821, Methanone, (2-methoxyphenyl)phenyl-, NSC408008, CID75702, EINECS 219-857-9, ZINC00071486, BBV-5097189, SR-01000640966-1

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSUUDNFYSFENAE-UHFFFAOYSA-N

2553-04-0

2-Methoxybenzothiazole (8 suppliers)

IUPAC Name: 2-methoxy-1,3-benzothiazole | CAS Registry Number: 63321-86-8
Synonyms: Benzothiazole, 2-methoxy-, 2-methoxy-1,3-benzothiazole, NSC81224, CID96589, InChI=1/C8H7NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJKLTHIQRARJCE-UHFFFAOYSA-N

63321-86-8

2-Methoxybenzotrifluoride (14 suppliers)

IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 395-48-2
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 16222-42-7, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

395-48-2

2-methoxybenzoyl isocyanate (3 suppliers)

IUPAC Name: 2-methoxybenzoyl isocyanate | CAS Registry Number: 3998-27-4
Synonyms: 2-methoxybenzoylisocyanate, SCHEMBL6996948, MolPort-008-645-108, PQTGVZNCAVVCPU-UHFFFAOYSA-N, ZINC34227292, AKOS022300462, NE42968, SC-88630

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQTGVZNCAVVCPU-UHFFFAOYSA-N

3998-27-4

2-METHOXYBENZOYL ISOTHIOCYANATE (1 supplier)

IUPAC Name: 2-methoxybenzoyl isothiocyanate | CAS Registry Number: 122194-69-8
Synonyms: Benzoyl isothiocyanate, 2-methoxy-, ACMC-20mpxu, AGN-PC-00165I, CTK0F7983, AKOS002435867, AG-C-47088

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOQPANLRGFSQGC-UHFFFAOYSA-N

122194-69-8

2-METHOXYBENZYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (1 supplier)

IUPAC Name: 5-methyl-4-(4H-naphthalen-1-ylideneamino)-2-propan-2-ylphenol | CAS Registry Number: 6320-00-9
Synonyms: 5-methyl-4-[(1e)-naphthalen-1(4h)-ylideneamino]-2-(propan-2-yl)phenol, NSC32014, AC1L5Q4W, AC1Q7B6M, CTK5B8057, AR-1G8930, NSC-32014, AG-K-11137, 5-methyl-4-(4H-naphthalen-1-ylideneamino)-2-propan-2-ylphenol

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFMOQPQBDLZSCZ-UHFFFAOYSA-N

6320-00-9

2-Methoxybenzyl alcohol (17 suppliers)

IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

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

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

612-16-8

2-Methoxybenzyl chloride (11 suppliers)

IUPAC Name: 1-(chloromethyl)-2-methoxybenzene | CAS Registry Number: 7035-02-1
Synonyms: Ambap2079, o-Methoxybenzyl chloride, 2-(Chloromethyl)anisole, 1-(Chloromethyl)-2-methoxybenzene, Benzene, 1-(chloromethyl)-2-methoxy-, EINECS 230-312-4, ZINC02528046

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

InChIKey: UAWVMPOAIVZWFQ-UHFFFAOYSA-N

7035-02-1

2-Methoxybenzyl cyanide (1 supplier)

IUPAC Name: 2-(2-methoxyphenyl)acetonitrile
Synonyms: 2-Methoxyphenylacetonitrile, 7035-03-2, (2-Methoxyphenyl)acetonitrile, 2-(2-methoxyphenyl)acetonitrile, Benzeneacetonitrile, 2-methoxy-, 2-Methoxybenzeneacetonitrile, MFCD00001902, (o-Methoxyphenyl)acetonitrile, o-methoxyphenylacetonitrile, 2-methoxybenzylcyanid, o-methoxybenzylcyanide, 2-methoxybenzylcyanide, o-Methoxybenzyl cyanide, 2-methoxy benzylcyanide, SCHEMBL198463, CHEMBL4551609, DTXSID40220629, 2-Methoxyphenylacetonitrile, 98%, 2-METHOXYPHENYL ACETONITRILE, ALBB-023714

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWJKILXTMUGXOU-UHFFFAOYSA-N

2-Methoxybenzyl isocyanate (8 suppliers)

IUPAC Name: 1-(isocyanatomethyl)-2-methoxybenzene | CAS Registry Number: 93489-08-8
Synonyms: 1-(isocyanatomethyl)-2-methoxybenzene, ACMC-20anrp, 1-(isocyanatomethyl)-2-methoxy-benzene, AC1NCTDM, 557072_ALDRICH, CTK5H2585, SBB064070, ZINC05019713, AKOS010078370, AG-H-82146, KB-24988, FT-0653721, A844613, I01-3891

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

InChIKey: DTKFYMTVYBPJRC-UHFFFAOYSA-N

93489-08-8

2-Methoxybenzyl Isothiocyanate (7 suppliers)

IUPAC Name: 1-(isothiocyanatomethyl)-2-methoxybenzene | CAS Registry Number: 17608-09-2
Synonyms: 2-Methoxybenzyl isothiocyanate, ZINC02168498, CID140256, 1-(Isothiocyanatomethyl)-2-methoxybenzene, BBV-104678

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

InChIKey: HUYOVUYNRGOCLZ-UHFFFAOYSA-N

17608-09-2

2-METHOXYBENZYL TOSYLATE (2 suppliers)

IUPAC Name: (2-methoxyphenyl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 900797-81-1
Synonyms: CTK5G7363, AG-H-68782

Molecular Formula:	C₁₅H₁₆O₄S	Molecular Weight:	292.350140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHECRYOXFRFNIU-UHFFFAOYSA-N

900797-81-1

2-Methoxybenzylamine (18 suppliers)

IUPAC Name: (2-methoxyphenyl)methylazanium | CAS Registry Number: 6850-57-3
Synonyms: ZINC00164573, CID5247067

Molecular Formula:	C₈H₁₂NO+	Molecular Weight:	138.186980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-O

6850-57-3

2-METHOXYBENZYLCHLORIDE,98% (0 suppliers)

7035-02-2

2-methoxybenzylhydrazine Dihydrochloride (9 suppliers)

IUPAC Name: (2-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 784189-95-3
Synonyms: 2-Methoxybenzylhydrazine dihydrochloride, AC1MC3WK, Ambpe2002774, (2-methoxyphenyl)methylhydrazine Dihydrochloride, SureCN3612368, MolPort-000-159-487, SBB096793, AKOS015957646, (2-Methoxybenzyl)hydrazine dihydrochloride, AK113262, KB-87214, FT-0659377, FT-0676528, [(2-methoxyphenyl)methyl]hydrazine dihydrochloride

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

InChIKey: BMMCIHBHZDAFSP-UHFFFAOYSA-N

784189-95-3

2-METHOXYBENZYLIDENEMALONONITRILE (5 suppliers)

IUPAC Name: 2-[(2-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 2834-10-8
Synonyms: Maybridge1_007164, 2-Methoxybenzylidenemalononitrile, NSC637328, HMS561N14, MolPort-000-933-430, AIDS136202, AIDS-136202, CID17813, BRN 2092995, ZINC00098073, 2-(2-Methoxybenzylidene)malononitrile, LS-88958, MALONONITRILE, (o-METHOXYBENZYLIDENE)-, 2-10-00-00361 (Beilstein Handbook Reference), S 04227

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCZZNGRKFVBLDL-UHFFFAOYSA-N

2834-10-8

2-METHOXYBENZYLISOCYANIDE (4 suppliers)

IUPAC Name: 1-(isocyanomethyl)-2-methoxybenzene | CAS Registry Number: 602261-92-7
Synonyms: 2-Methoxybenzylisocyanide, AC1MC0MY, 2-methoxybenzyl isocyanide, CTK5I0978, 1-(isocyanomethyl)-2-methoxybenzene, AKOS006276620

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

InChIKey: NSFTVQFJYCRFKI-UHFFFAOYSA-N

602261-92-7

2-METHOXYBENZYLMAGNESIUM CHLORIDE (7 suppliers)

IUPAC Name: magnesium;1-methanidyl-2-methoxybenzene;chloride | CAS Registry Number: 480438-46-8
Synonyms: 2-Methoxybenzylmagnesium chloride solution, 562092_ALDRICH, AKOS016017761, 2-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: CCNUBJUSQCADGU-UHFFFAOYSA-M

480438-46-8

2-Methoxybenzylzinc Chloride (4 suppliers)

IUPAC Name: zinc;1-methanidyl-2-methoxybenzene;chloride | CAS Registry Number: 312693-15-5
Synonyms: 2-Methoxybenzylzincchloride, 2-methoxybenzylzinc chloride, CTK4G6727, AG-F-03841, Zinc,chloro[(2-methoxyphenyl)methyl]-, KB-173541

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

InChIKey: UUZYGGPKLYQGLZ-UHFFFAOYSA-M

312693-15-5

2-Methoxybicyclo[2.2.1]heptane-2-carbaldehyde (3 suppliers)

IUPAC Name: 2-methoxybicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1936186-07-0

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHPXDVBWMQMJEW-UHFFFAOYSA-N

1936186-07-0

2-Methoxybicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)

1543565-94-1

2-Methoxybicyclo[2.2.2]octane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-methoxybicyclo[2.2.2]octane-2-carbaldehyde | CAS Registry Number: 1936210-45-5

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDORRTGPOQJIPJ-UHFFFAOYSA-N

1936210-45-5

2-Methoxybiphenyl (11 suppliers)

IUPAC Name: 1-methoxy-2-phenylbenzene | CAS Registry Number: 86-26-0
Synonyms: o-Phenylanisole, 2-Phenylanisole, Anisole, o-phenyl-, Methyl diphenyl ether, o-Phenyl anisole, 2-Methoxy-biphenylate, 1,1'-Biphenyl, 2-methoxy-, 2-Methoxy-1,1'-biphenyl, 2-METHOXY BIPHENYL, Biphenyl-2-yl methyl ether, o-METHOXY DIPHENYL, WLN: 1OR BR, NSC 2148, EINECS 201-659-9, CID6835, NSC2148, BRN 2045749, ZINC01577178, AI3-00236, LS-20219

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

InChIKey: NLWCWEGVNJVLAX-UHFFFAOYSA-N

86-26-0

2-METHOXYBUT-2-ENE (2 suppliers)

IUPAC Name: (Z)-2-methoxybut-2-ene | CAS Registry Number: 6380-95-6
Synonyms: 2-Methoxybut-2-ene, 2-Butene, 2-methoxy-, trans-2-Methoxy-2-butene, EINECS 228-970-2, CID5463063

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

InChIKey: JWBPCSXRWORRAI-PLNGDYQASA-N

6380-95-6

2-Methoxybut-3-enenitrile (1 supplier)

81122-96-5

2-Methoxybut-3-enoic acid (2 suppliers)

1035816-01-3

2-Methoxybut-3-yn-1-amine hydrochloride (2 suppliers)

2731014-85-8

2-METHOXYBUTA-1,3-DIENE (8 suppliers)

IUPAC Name: 2-hydroxypropyl benzoate | CAS Registry Number: 37086-84-3
Synonyms: 2-Hydroxypropyl benzoate, Propylene glycol monobenzoate, 1,2-Propane glycol monobenzoate, 1, 1-benzoate, SureCN524376, AC1L2Q93, CTK8D5522, AC1Q6385, benzoic acid 2-hydroxy-propyl ester, EINECS 253-340-9, AR-1E2778, NSC409885, NSC 409885, NSC-409885, AI3-06528, 106565-46-2

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCYRDAWUOAHQIE-UHFFFAOYSA-N

37086-84-3

2-methoxybuta-1,3-dienylsulfanylbenzene (1 supplier)

IUPAC Name: 2-methoxybuta-1,3-dienylsulfanylbenzene | CAS Registry Number: 60466-66-2
Synonyms: CTK2F2339, 2-Methoxy-1-phenylthio-1,3-butadiene, OR140111

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEIKBVYBJUEFPY-UHFFFAOYSA-N

60466-66-2

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

IUPAC Name: 2-methoxybutan-1-amine;hydrochloride | CAS Registry Number: 1050509-60-8
Synonyms: 2-Methoxy-1-butanamine hydrochloride, (2-Methoxybutyl)amine hydrochloride, 2-methoxybutylamine, chloride, ARONIS013170, CTK6C9634, MolPort-003-991-311, KS-000043WF, 8133AC, MFCD08146656, AKOS005111294, AK190807, TR-043075, ST45049881, ST50537027, (2-Methoxybutyl)amine hydrochloride, AldrichCPR, Z2168541798

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGSZAKKDYBBCIB-UHFFFAOYSA-N

1050509-60-8

2-methoxybutan-2-ylbenzene (1 supplier)

IUPAC Name: 2-methoxybutan-2-ylbenzene | CAS Registry Number: 4820-06-8
Synonyms: (2-methoxybutan-2-yl)benzene, NSC55894, AC1L6EF7, AC1Q55VB, AGN-PC-0JOI71, dimethyl phenyl ethyl carbinol, SCHEMBL1774346, CTK4J0719, KST-1A0305, AR-1A2465, NSC-55894, AKOS024323556, AG-J-18351, Benzene, (1-methoxy-1-methylpropyl)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSVFTHSFNIAHNH-UHFFFAOYSA-N

4820-06-8

2-Methoxybutane-1-sulfonamide (3 suppliers)

IUPAC Name: 2-methoxybutane-1-sulfonamide | CAS Registry Number: 1859429-65-4

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

InChIKey: FKTSDZBNAJQQIG-UHFFFAOYSA-N

1859429-65-4

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

IUPAC Name: 2-methoxybutane-1-sulfonyl chloride | CAS Registry Number: 1785589-49-2
Synonyms: 2-methoxybutane-1-sulfonyl chloride

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

InChIKey: CRURQIBAVZRDNV-UHFFFAOYSA-N

1785589-49-2

2-Methoxybutane-1-thiol (2 suppliers)

IUPAC Name: 2-methoxybutane-1-thiol | CAS Registry Number: 1855652-76-4
Synonyms: 2-methoxybutane-1-thiol, SCHEMBL5933370

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

InChIKey: UZZGBXKFHQNHAK-UHFFFAOYSA-N

1855652-76-4

2-Methoxybutanenitrile (3 suppliers)

IUPAC Name: 2-methoxybutanenitrile | CAS Registry Number: 253317-26-9
Synonyms: 2-methoxybutanenitrile, Butanenireile, 2-methoxy, AKOS010968800, Z2092396732

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLGNKWVNJVYHJO-UHFFFAOYSA-N

253317-26-9

2-Methoxybutanethioamide (3 suppliers)

IUPAC Name: 2-methoxybutanethioamide | CAS Registry Number: 1250804-40-0
Synonyms: 2-methoxybutanethioamide, AKOS010964680

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLUWRNFDBCCOJH-UHFFFAOYSA-N

1250804-40-0

2-METHOXYBUTANOHYDRAZIDE (0 suppliers)

IUPAC Name: 2-methoxybutanehydrazide | CAS Registry Number: 915920-31-9
Synonyms: 2-methoxybutanehydrazide, 2-methoxybutanohydrazide, MFCD08691682, STL067091, AKOS005642049, BS-37204

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFNXROPIDPJCLN-UHFFFAOYSA-N

915920-31-9

2-METHOXYBUTANOHYDRAZIDE 95% (2 suppliers)

IUPAC Name: 2-methoxybutanehydrazide;hydrochloride | CAS Registry Number: 1049749-93-0
Synonyms: 2-Methoxybutanohydrazide hydrochloride, 2-methoxybutanohydrazide, chloride, AGN-PC-013PIR, ARONIS013059, CTK6C7339, MolPort-003-993-561, SBB080166, 2-methoxybutanehydrazide hydrochloride, 2-methoxybutanehydrazide;hydrochloride, AKOS005110960, AG-A-43906, ST45049769, ST50536924

Molecular Formula:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.621920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RSDJIQKFLGZXHP-UHFFFAOYSA-N

1049749-93-0

2-METHOXYBUTANOIC ACID 95% (6 suppliers)

IUPAC Name: 2-methoxybutanoic acid | CAS Registry Number: 56674-69-2
Synonyms: 2-methoxybutanoic acid, 2-methoxy-butyric acid, AC1Q2SLK, Butanoic acid,2-methoxy-, Ambcb4020880, ARONIS23790, ARONIS023888, CTK5A5550, ANW-58413, SBB080492, AKOS005111090, AG-F-99330, MCULE-2475290794, AK-81694, KB-124887, FT-0681343, EN300-59017, I04-4993, T6981254

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVSTYPOYHNVKHY-UHFFFAOYSA-N

56674-69-2

2-METHOXYBUTYL ACETATE (7 suppliers)

IUPAC Name: 2-methoxybutyl acetate | CAS Registry Number: 1173168-18-7
Synonyms: 2-Methoxybutyl Acetate, AGN-PC-0039AK, ACMC-2099u0, CTK6C8820, Acetic Acid 2-Methoxybutyl Ester, ANW-17014, AG-A-43907, I14-90672

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

InChIKey: ZWUWDFWEMWMTHX-UHFFFAOYSA-N

1173168-18-7

2-METHOXYBUTYL METHACRYLATE (2 suppliers)

IUPAC Name: 2-methoxybutyl 2-methylprop-2-enoate | CAS Registry Number: 67905-44-6
Synonyms: 2-Methoxybutyl methacrylate, 2-Methoxy-1-butyl methacrylate, EINECS 267-664-3, CID106952, 2-Propenoic acid, 2-methyl-, 2-methoxybutyl ester

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWJAVBOLCVPIAK-UHFFFAOYSA-N

67905-44-6

2-Methoxybutylformamide (0 suppliers)

1852051-50-3

2-Methoxycarbonyl adenosine (3 suppliers)

IUPAC Name: methyl 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-2-carboxylate | CAS Registry Number: 70255-70-8

Molecular Formula:	C₁₂H₁₅N₅O₆	Molecular Weight:	325.280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SUQFETLCLGLIGW-RPKMEZRRSA-N

70255-70-8

2-METHOXYCARBONYL LORATADINE (5 suppliers)

IUPAC Name: methyl 8-chloro-11-(1-ethoxycarbonylpiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridine-2-carboxylate | CAS Registry Number: 860010-37-3
Synonyms: 2-Methoxycarbonyl Loratadine, CTK8E8117, ZINC22062242, FT-0671194, 8-Chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylic Acid Methyl Ester

Molecular Formula:	C₂₄H₂₅ClN₂O₄	Molecular Weight:	440.919300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCAINJLOQVFTKT-UHFFFAOYSA-N

860010-37-3

2-methoxycarbonyl-1,3-oxazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-methoxycarbonyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 885704-73-4
Synonyms: 2,4-Oxazoledicarboxylic acid, 2-methyl ester, Oxazole-2,4-dicarboxylic acid 2-methyl ester, 2-(Methoxycarbonyl)oxazole-4-carboxylic acid, SB39585, CS-0341538

Molecular Formula:	C₆H₅NO₅	Molecular Weight:	171.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZZZNPZAFJRZTK-UHFFFAOYSA-N

885704-73-4

2-METHOXYCARBONYL-1,4-DINITROCUBANE (1 supplier)

IUPAC Name: 12-(2-fluorophenyl)benzo[a]anthracene | CAS Registry Number: 1789-53-3
Synonyms: 12-(2-fluorophenyl)tetraphene, NSC76318, AC1Q4OPA, AC1L5O23, CTK4D6970, AR-1C0579, NSC-76318, 12-(2-fluorophenyl)benzo[a]anthracene, AG-K-33108

Molecular Formula:	C₂₄H₁₅F	Molecular Weight:	322.374303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYIQTFYUUWCMM-UHFFFAOYSA-N

1789-53-3

2-methoxycarbonyl-1-methyl-cyclohex-2-ene-1-carboxylic acid (1 supplier)

IUPAC Name: 2-methoxycarbonyl-1-methylcyclohex-2-ene-1-carboxylic acid | CAS Registry Number: 6333-78-4
Synonyms: 2-(methoxycarbonyl)-1-methylcyclohex-2-ene-1-carboxylic acid, NSC30862, AC1L5OVU, AC1Q5TA7, CTK5B8710, AR-1C9429, NSC-30862, OR147386, 2-methoxycarbonyl-1-methylcyclohex-2-ene-1-carboxylic acid

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKDLBZDDCSMKEQ-UHFFFAOYSA-N

6333-78-4

2-METHOXYCARBONYL-1-PHENYLETHYLBORONIC ACID PINACOL ESTER (3 suppliers)

IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(3-methoxy-3-oxo-1-phenylpropyl)borinic acid | CAS Registry Number: 364634-27-5
Synonyms: 2-Methoxycarbonyl-1-phenylethylboronicacidpinacolester

Molecular Formula:	C₁₆H₂₅BO₅	Molecular Weight:	308.177700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAXHQBWKBGSIRD-UHFFFAOYSA-N

364634-27-5

2-METHOXYCARBONYL-2-METHYL-SUCCINIC ACID DIMETHYL ESTER (6 suppliers)

IUPAC Name: trimethyl 1-methylethane-1,1,2-tricarboxylate | CAS Registry Number: 39994-40-6
Synonyms: CTK4I2226, ZINC22004650, AKOS015967715, AG-F-41359, Trimethyl propane-1,2,2-tricarboxylate, AK-35028, FT-0646184, 1,2,2-Propanetricarboxylicacid, 1,2,2-trimethyl ester, 1,2,2-Propanetricarboxylicacid, trimethyl ester (9CI)

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXQFWSGIECHBBI-UHFFFAOYSA-N

39994-40-6

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