2-Methoxy-Pyrimidine-5-Carbaldehyde,2-METHOXY-SILA-HEXOCYCLIUM Suppliers & Manufacturers

CHEMICAL products beginning with : 2

282201 to 282250 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-Methoxy-Pyrimidine-5-Carbaldehyde (14 suppliers)

IUPAC Name: 2-methoxypyrimidine-5-carbaldehyde | CAS Registry Number: 90905-32-1
Synonyms: ZINC04553871, ZERO/009842, 2-Methoxy-pyrimidine-5-carbaldehyde, CID3151866, BAS 05215237

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MERUNNHMVZFFRE-UHFFFAOYSA-N

90905-32-1

2-METHOXY-SILA-HEXOCYCLIUM (2 suppliers)

IUPAC Name: cyclohexyl-[(4,4-dimethylpiperazin-4-ium-1-yl)methyl]-hydroxy-(2-methoxyphenyl)silane; methyl sulfate | CAS Registry Number: 115945-18-1
Synonyms: Mesihc, o-Methoxy-sila-hexocyclium, 2-Methoxy-sila-hexocyclium, CID3082762, Piperazinium, 4-((cyclohexylhydroxy(2-methoxyphenyl)silyl)methyl)-1,1-dimethyl-, methyl sulfate (salt)

Molecular Formula:	C₂₁H₃₈N₂O₆SSi	Molecular Weight:	474.686720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BGGYXMKCQZHAAZ-UHFFFAOYSA-M

115945-18-1

2-methoxy-trans-beta-styrylboronic acid pinacol ester (5 suppliers)

IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 149777-81-1
Synonyms: AK-47881, (E)-2-(2-Methoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₅H₂₁BO₃	Molecular Weight:	260.136440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZVHHBCUXYNTKH-ZHACJKMWSA-N

149777-81-1

2-methoxy[1,3]thiazino[6,5-b]indol-4(9h)-one (1 supplier)

IUPAC Name: 2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one | CAS Registry Number: 156953-82-1
Synonyms: NSC722428, AC1L8ORT, CTK0B0565, AG-J-22163, NSC-722428, 2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one, 1,3-Thiazino[6,5-b]indol-4(9H)-one, 2-methoxy-

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.258420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCFLCHMHGBXTCU-UHFFFAOYSA-N

156953-82-1

2-Methoxy5-fluorophenylboronic Acid (36 suppliers)

IUPAC Name: (5-fluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 179897-94-0
Synonyms: Ambap2599, 483540_ALDRICH, 5-Fluoro-2-methoxyphenylboronic acid, ALBB-006118, 5-Fluoro-2-methoxybenzeneboronic acid, F3280G1, (5-fluoro-2-methoxyphenyl)boronic acid, TL8001436

Molecular Formula:	C₇H₈BFO₃	Molecular Weight:	169.946023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCQKIRUMTHHPSX-UHFFFAOYSA-N

179897-94-0

2-methoxyacetate (0 suppliers)

IUPAC Name: 2-methoxyacetate | CAS Registry Number: 20758-58-1
Synonyms: methoxyacetate, Methoxyacetate anion, Methoxyacetic acid ion(1-), Acetic acid, methoxy-, ion(1-), 2-methoxyethanoate, MeOCH2CO2 anion, AGN-PC-0JPN2O, AC1L4P8A, AC1Q22E7, CTK8D8784, RMIODHQZRUFFFF-UHFFFAOYSA-M, AR-1J4206, AR-1J4207, ZINC01683467, CJ-06335, CJ-27731, LS-12396, 207464-EP2272839A1, 207464-EP2272840A1, A833838

Molecular Formula:	C₃H₅O₃-	Molecular Weight:	89.070000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMIODHQZRUFFFF-UHFFFAOYSA-M

20758-58-1

2-methoxyacetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-methoxyacetate | CAS Registry Number: 115171-85-2
Synonyms: Methyl methoxyacetate, Methyl 2-methoxyacetate, 6290-49-9, Methoxyacetic acid methyl ester, Acetic acid, methoxy-, methyl ester, CBC 108569, Methoxyacetic acid, methyl ester, Methyl-2-methoxyacetate, QRMHDGWGLNLHMN-UHFFFAOYSA-N, NSC 6701, EINECS 228-539-9, NSC 61447, BRN 1742944, AI3-22758, Methy methoxy acetate, Acetic acid, 2-methoxy-, methyl ester, AC1L2ZKC, methyl 2-methoxyethanoate, ACMC-1B8F9, SCHEMBL29374

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRMHDGWGLNLHMN-UHFFFAOYSA-N

115171-85-2

2-METHOXYACETIMIDAMIDE HCL (9 suppliers)

IUPAC Name: 2-methoxyethanimidamide;hydrochloride | CAS Registry Number: 1903-91-9
Synonyms: 2-Methoxyacetimidamide hydrochloride, 2-methoxyacetamidine hydrochloride, 2-methoxyethanimidamide hydrochloride, AmbkkkkK532, 2-Methoxy-acetamidine HCl, AGN-PC-00N0H8, 2-METHOXYACETAMIDINE HCL, CTK8B4813, MolPort-000-004-629, 2-methoxyethanimidamide;hydrochloride, ANW-46362, WT1256, 2-Methoxy-ethanimidamide hydrochloride, AKOS015998651, MCULE-7163250467, QC-9918, AK-86295, KB-173535, AM20120573, W4095

Molecular Formula:	C₃H₉ClN₂O	Molecular Weight:	124.569360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JIQYMVXNVNFXIP-UHFFFAOYSA-N

1903-91-9

2-Methoxyacetobenzylcyanide (4 suppliers)

100-88-3

2-methoxyacetonitrile (1 supplier)

135086-35-0

2-methoxyacridin-9-amine (3 suppliers)

IUPAC Name: 2-methoxyacridin-9-amine | CAS Registry Number: 3407-99-6
Synonyms: ACRIDINE, 9-AMINO-2-METHOXY-, 9-Acridinamine, 2-methoxy-, GNF-Pf-2572, 5-Amino-3-methoxyacridine (European), NSC 130105, BRN 0196940, NSC130105, 5-Amino-3-methoxyacridine, AC1L2CZ0, CHEMBL578723, MolPort-001-738-831, XBX00150, 9-Acridinamine, 2-methoxy- (9CI), CCG-49111, WLN: T C666 BNJ EO1 IZ, NSC-130105, LS-14204, SR-01000638591-1

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPQHRPVQJUEINF-UHFFFAOYSA-N

3407-99-6

2-methoxyacridine (1 supplier)

IUPAC Name: 2-methoxyacridine | CAS Registry Number: 3295-60-1
Synonyms: 2-methoxy acridine, ACRIDINE, 2-METHOXY-, BRN 0010165, 3-Methoxyacridine (European), 7-methoxyacridine, AC1L2CLI, AGN-PC-0JKE8R, SCHEMBL1527016, NOIQZLIGXCQSEV-UHFFFAOYSA-N, LS-14405

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOIQZLIGXCQSEV-UHFFFAOYSA-N

3295-60-1

2-methoxyaniline-[d3] Hydrochloride (2 suppliers)

IUPAC Name: 2-(trideuteriomethoxy)aniline | CAS Registry Number: 1820684-35-2
Synonyms: o-Anisidine-d3, 2-(Methoxy-d3)-aniline, 2-((2)H3)methoxyaniline, 1398066-00-6

Molecular Formula:	C₇H₉NO	Molecular Weight:	126.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMPITZXILSNTON-FIBGUPNXSA-N

1820684-35-2

2-methoxyaniline;1,3,5-trinitrobenzene (0 suppliers)

IUPAC Name: 2-methoxyaniline;1,3,5-trinitrobenzene | CAS Registry Number: 34875-98-4
Synonyms: 2-methoxyaniline; 1,3,5-trinitrobenzene, NSC408003, AGN-PC-0JMJ1T, AC1L89WS, NSC-408003

Molecular Formula:	C₁₃H₁₂N₄O₇	Molecular Weight:	336.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AIMVWCGMHCOYKA-UHFFFAOYSA-N

34875-98-4

2-METHOXYANILINIUM NITRATE (4 suppliers)

IUPAC Name: (2-methoxyphenyl)azanium nitrate | CAS Registry Number: 93982-25-3
Synonyms: 2-Methoxyanilinium nitrate, EINECS 301-216-0

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISFKJMJAVHYERV-UHFFFAOYSA-O

93982-25-3

2-Methoxyanofinic acid (6 suppliers)

IUPAC Name: 7-methoxy-2,2-dimethylchromene-6-carboxylic acid | CAS Registry Number: 179457-70-6
Synonyms: 7-methoxy-2,2-dimethylchromene-6-carboxylic acid, AC1NSY11, 7-hydroxy-2,2-dimethyl-2h-1-benzopyran-6-carboxylic acid, me ether

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVJWSWIKHOYGHH-UHFFFAOYSA-N

179457-70-6

2-methoxyanthracene-9,10-dione (3 suppliers)

IUPAC Name: 2-methoxyanthracene-9,10-dione | CAS Registry Number: 3274-20-2
Synonyms: 2-Methoxyanthraquinone, 9,10-Anthracenedione, 2-methoxy-, SureCN222927, AC1L2CI0, CHEMBL2332985, CTK1C4657, 2-methoxy-anthracene-9,10-dione

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APLQXUAECQNQFE-UHFFFAOYSA-N

3274-20-2

2-METHOXYAPOMORPHINE (2 suppliers)

Synonyms: 2-Methoxyapomorphine, (R)-(-)-2-methoxyapomorphine, CHEBI:178758, CID195499, 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJWYJSOGNAUCY-CQSZACIVSA-N

126874-79-1

2-Methoxyazepane (0 suppliers)

IUPAC Name: 2-methoxyazepane | CAS Registry Number: 107391-06-0
Synonyms: SCHEMBL7346006

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPCHETVWKZYSQW-UHFFFAOYSA-N

107391-06-0

2-Methoxyazocine (1 supplier)

IUPAC Name: 2-methoxyazocine | CAS Registry Number: 20205-50-9
Synonyms: Azocine, 2-methoxy-, AGN-PC-09TBTI

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEHLKLAILLDKEV-UHFFFAOYSA-N

20205-50-9

2-METHOXYBENZALACETONE (2 suppliers)

IUPAC Name: (E)-4-(2-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 60438-50-8
Synonyms: MLS000699507, 4-(2-Methoxyphenyl)but-3-en-2-one, MolPort-002-849-194, ZINC00387777, 4-(2-methoxyphenyl)-3-buten-2-one, 3-Buten-2-one, 4-(2-methoxyphenyl)-, CID852762, SMR000230350, AR-360/42760649, 3-Buten-2-one, 4-(2-methoxyphenyl)-, (3E)-, 10542-87-7

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTSZEPMWUWYLCP-BQYQJAHWSA-N

60438-50-8

2-Methoxybenzaldehyde oxime (7 suppliers)

IUPAC Name: (NE)-N-[(2-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 29577-53-5
Synonyms: o-Anisaldehyde oxime, 2-Methoxybenzaldoxime, o-Methoxybenzaldehyde oxime, SBB008011, FR-0751

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBQNSTKQBGIAEL-RMKNXTFCSA-N

29577-53-5

2-METHOXYBENZALDEHYDE SEMICARBAZONE (2 suppliers)

IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino]urea | CAS Registry Number: 5346-30-5
Synonyms: o-Anisaldehyde, semicarbazone, NSC1598, MolPort-000-885-969, CID9561013, Benzaldehide, 2-methoxy-, semicarbazone, 2-METHOXYBENZALDEHYDE, SEMICARBAZONE, A1256/0057381

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHWJIVYXNUCLPX-IZZDOVSWSA-N

5346-30-5

2-Methoxybenzamide (12 suppliers)

IUPAC Name: 2-methoxybenzamide | CAS Registry Number: 2439-77-2
Synonyms: o-Methoxybenzamide, o-Anisamide, Anisamide, Methoxybenzamide, Benzamide, o-methoxy-, 2-(methyloxy)benzamide, Benzamide, 2-methoxy-, BENZAMIDE, METHOXY-, 0-METHOXYBENZAMIDE, WLN: ZVR BO1, Benzamide, 2-methoxy- (9CI), EINECS 219-465-8, NSC 84232, NSC84232, BRN 2439526, ZINC00410136, H.P. 208, LS-27086, LS-27087, ST5410161

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWSGMTUGXNYHJ-UHFFFAOYSA-N

2439-77-2

2-Methoxybenzene-1,3,5-tricarboxylic acid (1 supplier)

17445-86-2

2-methoxybenzene-1,3-diamine (5 suppliers)

IUPAC Name: 2-methoxybenzene-1,3-diamine | CAS Registry Number: 32114-60-6
Synonyms: 1,3-Benzenediamine, 2-methoxy-, SureCN358326, CTK1B9438, AKOS006339261

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAXOFIORPRCXBV-UHFFFAOYSA-N

32114-60-6

2-METHOXYBENZENE-1,3-DIOL (3 suppliers)

IUPAC Name: 2-[(N-methylanilino)diazenyl]benzonitrile | CAS Registry Number: 30091-15-7
Synonyms: 2-[(1e)-3-methyl-3-phenyltriaz-1-en-1-yl]benzonitrile, NSC121177, AC1Q4RSM, AC1L6V1D, CTK4G4410, AR-1D5403, AG-J-48666, NSC-121177, 2-[(N-methylanilino)diazenyl]benzonitrile, Benzonitrile,2-(3-methyl-3-phenyl-1-triazen-1-yl)-, Benzonitrile,o-(3-methyl-3-phenyl-1-triazeno)- (8CI); NSC 121177

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOXSYPLCDQEOML-UHFFFAOYSA-N

30091-15-7

2-METHOXYBENZENE-1,4-DIAMMONIUM SULFATE (4 suppliers)

IUPAC Name: 2-methoxybenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 42909-29-5
Synonyms: 2,5-Diaminoanisole sulfate, EINECS 255-999-8, EINECS 266-443-9, 2-Methoxy-p-phenylenediamine sulfate, 2-Methoxy-1,4-benzenediamine sulfate, 1,4-Benzenediamine, 2-methoxy-, sulfate, CID92374, p-Phenylenediamine, 2-methoxy-, sulfate, 2-Methoxybenzene-1,4-diammonium sulphate, LS-105870, 1,4-Benzenediamine, 2-methoxy-, sulfate (1:1), I09-0487, 66671-82-7

Molecular Formula:	C₇H₁₂N₂O₅S	Molecular Weight:	236.245580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HAGUXKMTUITVQW-UHFFFAOYSA-N

42909-29-5

2-METHOXYBENZENE-1,4-DICARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 51865-82-8
Synonyms: CHEMBL142626, n6-[(benzyloxy)carbonyl]-n2-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)lysine, NSC150824, AC1L6B2S, AC1Q5SF7, AR-1K5358, NSC-150824, 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid

Molecular Formula:	C₂₉H₃₃N₉O₅	Molecular Weight:	587.629620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: KWISOMZJDLWXAZ-UHFFFAOYSA-N

51865-82-8

2-Methoxybenzene-1-sulfonyl fluoride (2 suppliers)

IUPAC Name: 2-methoxybenzenesulfonyl fluoride | CAS Registry Number: 365-35-5
Synonyms: 2-methoxy-benzenesulfonylfluoride, 2-METHOXYBENZENE-1-SULFONYL FLUORIDE, 2-Methoxybenzenesulfonyl fluoride, AKOS022536841

Molecular Formula:	C₇H₇FO₃S	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AODFKNQSBQPHLW-UHFFFAOYSA-N

365-35-5

2-Methoxybenzeneacetic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-(2-methoxyphenyl)acetate | CAS Registry Number: 55590-71-1
Synonyms: Benzeneacetic acid, 2-methoxy-, trimethylsilyl ester, Trimethylsilyl (2-methoxyphenyl)acetate, AC1LAVWE, RKCAHERJDCJFCL-UHFFFAOYSA-N, Trimethylsilyl (2-methoxyphenyl)acetate #, trimethylsilyl 2-(2-methoxyphenyl)acetate, 2-Methoxyphenylacetic acid, TMS derivative

Molecular Formula:	C₁₂H₁₈O₃Si	Molecular Weight:	238.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKCAHERJDCJFCL-UHFFFAOYSA-N

55590-71-1

2-methoxyBenzeneacetyl chloride (8 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)acetyl chloride | CAS Registry Number: 28033-63-8
Synonyms: 2-(2-methoxyphenyl)acetyl Chloride, MolPort-008-155-094, CID179502

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPEWDRCXLROYOF-UHFFFAOYSA-N

28033-63-8

2-Methoxybenzeneboronic acid;2-Methoxyphenylboronic acid (1 supplier)

20-06-9

2-METHOXYBENZENECARBOTHIOAMIDE (8 suppliers)

IUPAC Name: 2-methoxybenzenecarbothioamide | CAS Registry Number: 42590-97-6
Synonyms: 2-Methoxythiobenzamide, 2-Methoxybenzenecarbothioamide, ST51042058, amino(2-methoxyphenyl)methane-1-thione, 2-methoxy-thiobenzamide, AC1MC12T, MLS000335662, Benzenecarbothioamide,2-methoxy-, CTK4I6450, MolPort-000-157-003, HMS1755H05, HMS2531N16, AC1Q4507, SBB088105, ZINC08685363, AKOS001132942, AB21279, AG-F-51459, MCULE-2949360858, 2-METHOXYBENZENE-1-CARBOTHIOAMIDE

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNEHBLLUZJTDOL-UHFFFAOYSA-N

42590-97-6

2-Methoxybenzenecarboximidamide hydrochloride (6 suppliers)

IUPAC Name: 2-methoxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 57075-83-9
Synonyms: 2-Methoxy-benzamidine hydrochloride, 2-Methoxy-benzamidine HCl, 2-Methoxy-benzamidine; hydrochloride, 2-methoxybenzenecarboximidamide hydrochloride, 51818-19-0, SureCN3284355, CTK7B0489, 2-Methoxybenzamidine hydrochloride, MolPort-000-004-641, SBB090512, AKOS015846367, AB27551, AG-C-82339, AG-F-75880, AM803983, KB-24978, 2-METHOXYBENZIMIDAMIDE HYDROCHLORIDE, FT-0691743, M33032, Z-4956

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UYPHFBKQVOALNA-UHFFFAOYSA-N

57075-83-9

2-Methoxybenzenemethanethiol (3 suppliers)

IUPAC Name: (2-methoxyphenyl)methanethiol | CAS Registry Number: 874988-61-1
Synonyms: (2-methoxyphenyl)methanethiol, SCHEMBL1145671, MolPort-014-157-487, AKOS010939554, NE42447, SC-87948, EN300-80856

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

InChIKey: HPRWIOAUZHXDGD-UHFFFAOYSA-N

874988-61-1

2-methoxyBenzenepropanenitrile (3 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)propanenitrile | CAS Registry Number: 145851-06-5
Synonyms: SCHEMBL3212475, 3-(2-methoxyphenyl)propionitrile, NSDFFKLRIYOAFO-UHFFFAOYSA-N, AKOS010939166, 3-(2-METHOXYPHENYL)PROPANENITRILE, DB-063630

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSDFFKLRIYOAFO-UHFFFAOYSA-N

145851-06-5

2-Methoxybenzenesulfonohydrazide (1 supplier)

IUPAC Name: 2-methoxybenzenesulfonohydrazide | CAS Registry Number: 36331-56-3
Synonyms: methoxybenzenesulfonyl hydrazide, SCHEMBL5501632, CTK8I4238, AKOS009517466

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXURFNKKQOACNL-UHFFFAOYSA-N

36331-56-3

2-Methoxybenzenesulfonyl Chloride (11 suppliers)

IUPAC Name: 2-methoxybenzenesulfonyl chloride | CAS Registry Number: 10130-87-7
Synonyms: 2-Methoxybenzenesulfonyl chloride, MolPort-000-150-412, CID3745851, FS000016, T0516-5969

Molecular Formula:	C₇H₇ClO₃S	Molecular Weight:	206.646680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYOBZOBUOMDRRN-UHFFFAOYSA-N

10130-87-7

2-Methoxybenzhydrazide (12 suppliers)

IUPAC Name: 2-methoxybenzohydrazide | CAS Registry Number: 7466-54-8
Synonyms: o-Anisohydrazide, o-Methoxybenzohydrazide, o-Methoxybenzhydrazide, o-Methoxybenzoylhydrazine, 2-Methoxybenzoylhydrazide, 2-Methoxybenzoylhydrazine, o-Methoxybenzoylhydrazide, 2-Methoxybenzoyl hydrazide, Hydrazine, 2-methoxybenzoyl-, o-Methoxybenzoic acid hydrazide, O-Anisic acid-,hydrazide, o-ANISIC ACID, HYDRAZIDE, WLN: ZMVR BO1, 2-Methoxybenzoic acid hydrazide, Oprea1_317212, Benzoic acid, o-methoxy-, hydrazide, ARONIS005823, EINECS 231-260-5, Benzoic acid, 2-methoxy-, hydrazide, AIDS166536

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMGXWNSSMGAHCA-UHFFFAOYSA-N

7466-54-8

2-METHOXYBENZHYDRYL ALCOHOL (6 suppliers)

IUPAC Name: (2-methoxyphenyl)-phenylmethanol | CAS Registry Number: 22788-49-4
Synonyms: 2-Methoxybenzhydryl alcohol, NSC92806, MolPort-002-051-625, CID90839, EINECS 245-218-9

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYFYNXNAKOEXDV-UHFFFAOYSA-N

22788-49-4

2-Methoxybenzimidamide acetate (6 suppliers)

IUPAC Name: acetic acid;2-methoxybenzenecarboximidamide | CAS Registry Number: 184778-39-0
Synonyms: AK137678, AM803408, KB-231241, Benzenecarboximidamide, 2-methoxy-, acetate (1:1)

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WUUYOMWHIKYEGT-UHFFFAOYSA-N

184778-39-0

2-Methoxybenzo[c]cinnoline (1 supplier)

IUPAC Name: methyl benzo[c]cinnoline-2-carboxylate | CAS Registry Number: 19376-08-0
Synonyms: Methyl benzo[c]cinnoline-2-carboxylate, AC1LDEO9, Benzo[c]cinnoline-2-carboxylic acid, methyl ester, CTK8H4455, SESBKIPAZQDVHA-UHFFFAOYSA-N, Methyl benzo[c]cinnoline-2-carboxylate #, Benzo[c]cinnoline-2-carboxylic acid methyl ester

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SESBKIPAZQDVHA-UHFFFAOYSA-N

19376-08-0

2-methoxybenzo[c]phenanthrene (1 supplier)

IUPAC Name: 2-methoxybenzo[c]phenanthrene | CAS Registry Number: 4176-45-8
Synonyms: NSC97701, AC1L69EU, NCIOpen2_006649, CTK4I5223, AC1Q5897, AR-1E3173, NSC-97701, AG-K-00059

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLGPQVIOCQBYIQ-UHFFFAOYSA-N

4176-45-8

2-methoxybenzohydrazide;hydrochloride (0 suppliers)

IUPAC Name: 2-methoxybenzohydrazide;hydrochloride | CAS Registry Number: 21018-12-2
Synonyms: AGN-PC-04FEXD, NSC204271, AKOS024333889, NSC-204271

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYBITMVRLUMNGW-UHFFFAOYSA-N

21018-12-2

2-METHOXYBENZOIC (3-INDOLYLMETHYLENE)HYDRAZIDE (0 suppliers)

IUPAC Name: N-[(E)-1H-indol-3-ylmethylideneamino]-2-methoxybenzamide | CAS Registry Number: 113143-32-1
Synonyms: CHEMBL1958252, N'-[(1E)-1H-indol-3-ylmethylene]-2-methoxybenzohydrazide, MLS001197362, BDBM50484832, ZINC73347549, AKOS001626454, SMR000555312, N'-((1H-Indol-3-yl)methylene)-2-methoxybenzohydrazide, N'-[(E)-1H-indol-3-ylmethylidene]-2-methoxybenzohydrazide

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBSCXBJCCKOGPU-YBFXNURJSA-N

113143-32-1

2-Methoxybenzoic acid (38 suppliers)

IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N

579-75-9

2-Methoxybenzoic acid phenacyl ester (1 supplier)

IUPAC Name: phenacyl 2-methoxybenzoate | CAS Registry Number: 55153-19-0
Synonyms: WXUFROANBUQFSP-UHFFFAOYSA-N, 2-Oxo-2-phenylethyl 2-methoxybenzoate, ST50171039, AC1LBLX3, phenacyl 2-methoxybenzoate, Oprea1_167219, Oprea1_369370, Benzoic acid, 2-methoxy-, 2-oxo-2-phenylethyl ester, SCHEMBL7082017, CTK7B0603, MolPort-000-519-270, ZINC443221, AKOS001280381, MCULE-5162351713, 2-[(2-Methoxybenzoyl)oxy]-acetophenone, 2-Oxo-2-phenylethyl 2-methoxybenzoate #

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXUFROANBUQFSP-UHFFFAOYSA-N

55153-19-0

2-METHOXYBENZOIC ACID, 97% (3 suppliers)

IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 529-75-9
Synonyms: o-Anisic acid, 2-METHOXYBENZOIC ACID, o-Methoxybenzoic acid, 579-75-9, Benzoic acid, 2-methoxy-, O-Methylsalicylic acid, 2-Anisic acid, Salicylic acid methyl ether, 2-Methoxy-benzoic acid, 2-Methoxybenzoicacid, CHEBI:421840, ortho-methoxybenzoic acid, Kyselina 2-methoxybenzoova [Czech], NSC 3778, EINECS 209-447-8, SBB040527, BRN 0509929, AI3-20226, O-Methoxy benzoic acid, 2-Carboxyanisole

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N

529-75-9

2-METHOXYBENZOIC ANHYDRIDE (5 suppliers)

IUPAC Name: (2-methoxybenzoyl) 2-methoxybenzoate | CAS Registry Number: 64508-50-5
Synonyms: 2-methoxybenzoic anhydride, AGN-PC-00PQ98, CTK5C1341, Benzoic acid, methoxy-, anhydride, AG-G-42117, Benzoic acid,2-methoxy-, 1,1'-anhydride, KB-231243, Benzoicacid, 2-methoxy-, anhydride (9CI); 2-Methoxybenzoic acid anhydride

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPPYQMZQDONVGK-UHFFFAOYSA-N

64508-50-5

282201 to 282250 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