4-(2,3-dimethylphenyl)-2-methoxyphenol,4-(2,3-dimethylphenyl)-2-methylphenol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33401 to 33450 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,3-dimethylphenyl)-2-methoxyphenol (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-methoxyphenol | CAS Registry Number: 1262000-56-5
Synonyms: 4-(2,3-DIMETHYLPHENYL)-2-METHOXYPHENOL, AGN-PC-09Q231, MolPort-015-147-798

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNEQWHKLXWEWEQ-UHFFFAOYSA-N

1262000-56-5

4-(2,3-dimethylphenyl)-2-methylphenol (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-methylphenol | CAS Registry Number: 1261975-70-5
Synonyms: 4-(2,3-DIMETHYLPHENYL)-2-METHYLPHENOL, AGN-PC-09Q0QJ, MolPort-015-145-796, AKOS017558003

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQDDSPCJKGSSMG-UHFFFAOYSA-N

1261975-70-5

4-(2,3-dimethylphenyl)-2-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-nitrobenzoic acid | CAS Registry Number: 1261903-07-4
Synonyms: 4-(2,3-DIMETHYLPHENYL)-2-NITROBENZOIC ACID, AGN-PC-09NZKL, MolPort-020-394-972

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQWWRGZIDSPAAD-UHFFFAOYSA-N

1261903-07-4

4-(2,3-dimethylphenyl)-2-nitrophenol (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-2-nitrophenol | CAS Registry Number: 1261973-74-3
Synonyms: 4-(2,3-DIMETHYLPHENYL)-2-NITROPHENOL, AGN-PC-09Q2OS, MolPort-020-394-786

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTNBWQZLOBWMCU-UHFFFAOYSA-N

1261973-74-3

4-(2,3-dimethylphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1h-1,2,4-triazole-5-thione (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 7167-31-9
Synonyms: AC1NRJJ5, MolPort-001-651-656, ZINC2792243, STK306935, AKOS005435986, MCULE-1446592850, ST50605066, 4-(2,3-dimethylphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1H-1,2,4-triazole-5-thione, 4-(2,3-dimethylphenyl)-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₈H₁₅F₄N₃OS	Molecular Weight:	397.389813 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YOYIJBQSFBRJKN-UHFFFAOYSA-N

7167-31-9

4-(2,3-dimethylphenyl)-3-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261901-58-9
Synonyms: 4-(2,3-DIMETHYLPHENYL)-3-FLUOROBENZOIC ACID, AGN-PC-09PV6H, MolPort-012-949-345, AKOS011839458

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHQVGQKYZZJVII-UHFFFAOYSA-N

1261901-58-9

4-(2,3-dimethylphenyl)-3-fluorophenol (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-fluorophenol | CAS Registry Number: 1261997-24-3
Synonyms: 4-(2,3-DIMETHYLPHENYL)-3-FLUOROPHENOL, AGN-PC-09Q124, MolPort-015-146-270, AKOS017557821

Molecular Formula:	C₁₄H₁₃FO	Molecular Weight:	216.250823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTPIGIHLOMYYIB-UHFFFAOYSA-N

1261997-24-3

4-(2,3-dimethylphenyl)-3-hydroxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-hydroxybenzoic acid | CAS Registry Number: 1261902-97-9
Synonyms: 4-(2,3-DIMETHYLPHENYL)-3-HYDROXYBENZOIC ACID, AGN-PC-09NZK8, MolPort-015-152-442

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBTSVTYNFGOCIU-UHFFFAOYSA-N

1261902-97-9

4-(2,3-dimethylphenyl)-3-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-methoxybenzoic acid | CAS Registry Number: 1261921-86-1
Synonyms: 4-(2,3-DIMETHYLPHENYL)-3-METHOXYBENZOIC ACID, AGN-PC-09NZKD, MolPort-015-152-447

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVCOHQOLFHMCGW-UHFFFAOYSA-N

1261921-86-1

4-(2,3-dimethylphenyl)-3-methylbenzoic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261902-84-4
Synonyms: 4-(2,3-DIMETHYLPHENYL)-3-METHYLBENZOIC ACID, AGN-PC-09NZK4, MolPort-015-152-438

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZQWMMUFJYJERG-UHFFFAOYSA-N

1261902-84-4

4-(2,3-Dimethylphenyl)-5-((4-ethylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-[(4-ethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917748-23-3
Synonyms: ZINC13535545, AKOS000649838, MCULE-8272262157, 4-(2,3-Dimethyl-phenyl)-5-(4-ethyl-phenoxymethyl)-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₉H₂₁N₃OS	Molecular Weight:	339.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSGQNFHOJZEIMW-UHFFFAOYSA-N

917748-23-3

4-(2,3-Dimethylphenyl)-5-((naphthalen-1-yloxy)methyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-(naphthalen-1-yloxymethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917746-58-8
Synonyms: ZINC13535118, AKOS000678513, MCULE-4440750699, 4-(2,3-Dimethyl-phenyl)-5-(naphthalen-1-yloxymethyl)-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₂₁H₁₉N₃OS	Molecular Weight:	361.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXRVFZXMNLNKEK-UHFFFAOYSA-N

917746-58-8

4-(2,3-Dimethylphenyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-[(4-methylanilino)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 914207-02-6
Synonyms: STL301669, ZINC13534432, AKOS000675155, MCULE-6432288688, 4-(2,3-Dimethyl-phenyl)-5-(p-tolylamino-methyl)-4H-[1,2,4]triazole-3-thiol, 4-(2,3-dimethylphenyl)-5-{[(4-methylphenyl)amino]methyl}-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₈H₂₀N₄S	Molecular Weight:	324.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNRYNMIDLGONKG-UHFFFAOYSA-N

914207-02-6

4-(2,3-Dimethylphenyl)-5-(4-(piperidin-1-ylsulfonyl)phenyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917750-07-3
Synonyms: ZINC13534670, AKOS000678572, MCULE-5844154048, 4-(2,3-Dimethyl-phenyl)-5-[4-(piperidine-1-sulfonyl)-phenyl]-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₂₁H₂₄N₄O₂S₂	Molecular Weight:	428.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOXVVSKZWURXHO-UHFFFAOYSA-N

917750-07-3

4-(2,3-Dimethylphenyl)-5-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917750-28-8
Synonyms: ZINC13534744, AKOS000678886, MCULE-5019621997, 4-(2,3-Dimethyl-phenyl)-5-[4-(pyrrolidine-1-sulfonyl)-phenyl]-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₂₀H₂₂N₄O₂S₂	Molecular Weight:	414.542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIHPRMZRMSBUPC-UHFFFAOYSA-N

917750-28-8

4-(2,3-Dimethylphenyl)-5-(thiophen-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (2 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1040321-56-9
Synonyms: AKOS005873232, F78101, 4-(2,3-DIMETHYLPHENYL)-5-(THIOPHEN-2-YL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₁₄H₁₃N₃S₂	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBKPCJQGYKZWRC-UHFFFAOYSA-N

1040321-56-9

4-(2,3-DIMETHYLPHENYL)BENZALDEHYDE (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)benzaldehyde | CAS Registry Number: 726136-63-6
Synonyms: AG-G-86069, CTK5D6569, AKOS011841010, KB-237285, [1,1'-Biphenyl]-4-carboxaldehyde,2',3'-dimethyl-, 4-(2,3-Dimethylphenyl)benzaldehyde;4-(2,4-Dimethylphenyl)benzaldehyde

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEYBHBZBJXFESX-UHFFFAOYSA-N

726136-63-6

4-(2,3-DIMETHYLPHENYL)BENZOIC ACID (4 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)benzoic acid | CAS Registry Number: 282727-27-9
Synonyms: SureCN2951399, CTK1A0664, AKOS011841830, AG-E-90619, KB-237286, 2',3'-Dimethyl-[1,1'-biphenyl]-4-carboxylicacid, [1,1'-Biphenyl]-4-carboxylicacid, 2',3'-dimethyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNOZOASONVHTNK-UHFFFAOYSA-N

282727-27-9

4-(2,3-Dimethylphenyl)butan-2-one (0 suppliers)

859810-54-1

4-(2,3-Dimethylphenyl)butanoic acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)butanoic acid | CAS Registry Number: 13621-30-2
Synonyms: 4-(2,3-dimethylphenyl)butanoic Acid, SCHEMBL1454107, 2,3-Dimethylbenzenebutanoic acid, DTXSID501302274, ZINC71506095, AKOS013530894, CS-0345965

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTGIHSPNBGGQOI-UHFFFAOYSA-N

13621-30-2

4-(2,3-Dimethylphenyl)oxazolidin-2-one (0 suppliers)

1466198-71-9

4-(2,3-dimethylphenyl)phenol (5 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)phenol | CAS Registry Number: 1261894-01-2
Synonyms: 4-(2,3-DIMETHYLPHENYL)PHENOL, AGN-PC-02L26R, SCHEMBL1513532, MolPort-015-145-439, AKOS006318240, K-2152

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMQDIQBJHVYIAV-UHFFFAOYSA-N

1261894-01-2

4-(2,3-Dimethylphenyl)piperazin-1-amine (0 suppliers)

2098002-26-5

4-(2,3-dimethylphenyl)piperazine-1-carbonyl chloride (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)piperazine-1-carbonyl chloride | CAS Registry Number: 177489-03-1
Synonyms: SCHEMBL8696652, FWVRVLMGDWQRDX-UHFFFAOYSA-N, AKOS017548521, DA-09187, 1-chlorocarbonyl-4-(2,3-dimethylphenyl)piperazine

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWVRVLMGDWQRDX-UHFFFAOYSA-N

177489-03-1

4-(2,3-dimethylphenyl)piperazine-1-carboximidamide (0 suppliers)

931747-97-6

4-(2,3-Dimethylphenyl)piperidin-4-ol (2 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)piperidin-4-ol | CAS Registry Number: 863111-45-9
Synonyms: 4-(2,3-dimethylphenyl)piperidin-4-ol, SCHEMBL2267707, ZINC41214057, AKOS012083234, MCULE-7442364170, EN300-146963

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHITYVGXWVVEJE-UHFFFAOYSA-N

863111-45-9

4-(2,3-Dimethylphenyl)piperidin-4-ol hydrochloride (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)piperidin-4-ol;hydrochloride | CAS Registry Number: 1354960-07-8
Synonyms: 4-(2,3-dimethylphenyl)piperidin-4-ol hydrochloride, AKOS008152333, MCULE-8455204306, NE60035, EN300-90369, Z1262398540

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AOTWVFOWUQJDNR-UHFFFAOYSA-N

1354960-07-8

4-(2,3-Dimethylphenyl)piperidine (1 supplier)

IUPAC Name: 4-(2,3-dimethylphenyl)piperidine | CAS Registry Number: 899359-27-4
Synonyms: 4-(2,3-dimethylphenyl)piperidine, CHEMBL2011560, SCHEMBL5584737, CHEMBL2021660, BDBM50379815, ZINC38539239, AKOS012095643

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTCWSIVLNMSABR-UHFFFAOYSA-N

899359-27-4

4-(2,3-Dimethylphenyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)piperidine;hydrochloride | CAS Registry Number: 1370256-43-1
Synonyms: 4-(2,3-dimethylphenyl)piperidine hydrochloride, CHEMBL2011560, 4-(2,3-Dimethylphenyl)Piperidinium Chloride

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IVAIIEOFJOMKTB-UHFFFAOYSA-N

1370256-43-1

4-(2,3-dimethylphenyl)pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261917-47-8
Synonyms: AGN-PC-09O29X, MolPort-015-156-461, 4-(2,3-DIMETHYLPHENYL)NICOTINIC ACID, 4-(2,3-dimethylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMWZFWLKYHFDLP-UHFFFAOYSA-N

1261917-47-8

4-(2,3-Dimethylphenyl)pyrrolidin-2-one (0 suppliers)

1366819-11-5

4-(2,3-Dimethylphenyl)pyrrolidine-3-carboxylic acid (0 suppliers)

1343263-64-8

4-(2,3-DIMETHYLPHENYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID, 97% (0 suppliers)

4-(2,3-DIMETHYLPHENYLCARBAMOYL)-3-FLUOROBENZENEBORONIC ACID, 97% (0 suppliers)

4-(2,3-Dimethylthiomorpholin-4-yl)pentanoic acid (0 suppliers)

1598167-36-2

4-(2,3-Dioxo-1,2,3,4-tetrahydropyrazin-1-yl)cyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 4-(2,3-dioxo-1H-pyrazin-4-yl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1771006-81-5
Synonyms: ZINC95883796

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWJVEUOGTRJYSN-UHFFFAOYSA-N

1771006-81-5

4-(2,3-DIOXO-2,3-DIHYDRO-1H-INDOL-5-YL)-BENZOIC ACID (0 suppliers)

4-(2,3-DIOXO-2,3-DIHYDRO-1H-INDOL-5-YL)-BENZOIC ACID METHYL ESTER (0 suppliers)

4-(2,3-Dioxoindolin-5-yl)benzonitrile (1 supplier)

IUPAC Name: 4-(2,3-dioxo-1H-indol-5-yl)benzonitrile | CAS Registry Number: 893736-55-5
Synonyms: MolPort-000-928-672, ZINC16946305, AKOS004116118, AK410187, BB0223114, BB 0223114, 4-(2,3-dioxo-2,3-dihydro-1H-indol-5-yl)benzonitrile, 4-(2,3-Dioxo-2,3-dihydro-1H-indol-5-yl) benzonitrile

Molecular Formula:	C₁₅H₈N₂O₂	Molecular Weight:	248.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSTKXOBIOIHHBR-UHFFFAOYSA-N

893736-55-5

4-(2,3-EPOXYPROPOXY) ? CARBAZOLE (2 suppliers)

51997-57-4

4-(2,3-Epoxypropoxy)-1,2,5-thiadiazol (4 suppliers)

IUPAC Name: 3-(oxiran-2-ylmethoxy)-1,2,5-thiadiazole | CAS Registry Number: 949293-84-9
Synonyms: 3-(oxiran-2-ylmethoxy)-1,2,5-thiadiazole, SCHEMBL7077965, AKOS026730246, MCULE-5145758955, EN300-28770, 3-[(oxiran-2-yl)methoxy]-1,2,5-thiadiazole, Z278210504

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKVMHQZZULNGDR-UHFFFAOYSA-N

949293-84-9

4-(2,3-EPOXYPROPOXY)-2-METHYL-1(2H)-ISOQUINOLINONE (3 suppliers)

IUPAC Name: 2-methyl-4-(oxiran-2-ylmethoxy)isoquinolin-1-one | CAS Registry Number: 62775-08-0
Synonyms: CTK5B5971, AG-G-31156

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQDSQSUKMYQJAA-UHFFFAOYSA-N

62775-08-0

4-(2,3-EPOXYPROPOXY)BENZALDEHYDE (7 suppliers)

IUPAC Name: 4-(oxiran-2-ylmethoxy)benzaldehyde | CAS Registry Number: 14697-49-5
Synonyms: 4-(2,3-Epoxypropoxy)benzaldehyde, 4-(oxiran-2-ylmethoxy)benzaldehyde, CHEMBL573060, p-Glycidyloxybenzaldehyde, AC1MC5CR, SCHEMBL3466095, CTK7H9540, VAKABUBSGYOQIM-UHFFFAOYSA-N, 4-(2-Oxiranylmethoxy)benzaldehyde, 4-(2,3-epoxypropoxy)-benzaldehyde, OR1249, SBB089396

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAKABUBSGYOQIM-UHFFFAOYSA-N

14697-49-5

4-(2,3-Epoxypropoxy)carbazole (48 suppliers)

IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4
Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N

51997-51-4

4-(2,3-EPOXYPROPOXY-D5)CARBAZOLE (0 suppliers)

4-(2,3-EPOXYPROPYL) PHENYL ACETAMIDE (0 suppliers)

7891-52-7

4-(2,3-EPOXYPROPYL)MORPHOLINE (8 suppliers)

IUPAC Name: 4-(oxiran-2-ylmethyl)morpholine | CAS Registry Number: 6270-19-5
Synonyms: 4-(2-Oxiranylmethyl)morpholine, Morpholine, 4-(oxiranylmethyl)-, 4-(2,3-Epoxypropyl)morpholine, NSC34004, MolPort-000-155-065, CID97751, EINECS 228-450-5, PB221681308

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKWQCCPQBCHJBZ-UHFFFAOYSA-N

6270-19-5

4-(2,3-XYLYL)PIPERAZINEETHANOL N-(7-CHLORO-4-QUINOLYL)ANTHRANILATE 2HCL (2 suppliers)

IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride | CAS Registry Number: 55300-26-0
Synonyms: CID3043240, LS-112595, Piperazineethanol, 4-(2,3-xylyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride, 2-(4-(2,3-Dimethyl)phenyl-1-piperazinyl)ethyl 2-((7-chloro-4-quinolyl)amino)benzoate 2HCl, 4-(2,3-Dimethyl)phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride

Molecular Formula:	C₃₀H₃₃Cl₃N₄O₂	Molecular Weight:	587.967620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BITPKOKVBBJVHE-UHFFFAOYSA-N

55300-26-0

4-(2,4'-Dichlorophenxy)phenol (9 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 40843-73-0
Synonyms: 4-(2,4-Dichlorophenoxy)phenol, 4-(2,4-Dichlorophenoxy) phenol, EINECS 255-106-1, Phenol, 4-(2,4-dichlorophenoxy)-

Molecular Formula:	C₁₂H₈Cl₂O₂	Molecular Weight:	255.096720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPRSKCAGYLXDCY-UHFFFAOYSA-N

40843-73-0

4-(2,4,4-trimethylchroman-2-yl)phenol (0 suppliers)

IUPAC Name: 4-(2,4,4-trimethyl-3H-chromen-2-yl)phenol | CAS Registry Number: 63661-69-8
Synonyms: NSC231570, AC1L7PA5, SCHEMBL1837301, NSC-231570, 2-(4-hydroxyphenyl)-2,4,4-trimethylchroman, 4-(2,4,4-trimethyl-3H-chromen-2-yl)phenol, 4-[(2R)-2,4,4-trimethyl-3,4-dihydro-2H-chromen-2-yl]phenol

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEVGTLNXLAWUCT-UHFFFAOYSA-N

63661-69-8

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