3-[2-HYDROXY(2-METHYLPROPOXY)PHENYL]ACRYLIC ACID,3-[2-HYDROXY-1-(METHYLAMINO)ETHYL]PHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88801 to 88850 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-HYDROXY(2-METHYLPROPOXY)PHENYL]ACRYLIC ACID (5 suppliers)

IUPAC Name: (E)-3-[2-hydroxy-3-(2-methylpropoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 98510-78-2
Synonyms: EINECS 308-787-5, 3-(2-Hydroxy(2-methylpropoxy)phenyl)acrylic acid

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAQDGHXUYYLXHM-VOTSOKGWSA-N

98510-78-2

3-[2-HYDROXY-1-(METHYLAMINO)ETHYL]PHENOL (0 suppliers)

IUPAC Name: 3-[2-hydroxy-1-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 1184270-78-7
Synonyms: 3-[2-hydroxy-1-(methylamino)ethyl]phenol;hydrochloride, SCHEMBL4739557, 3-[2-Hydroxy-1-(methylamino)ethyl]phenol hydrochloride

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KAXNLVBKTOSAGL-UHFFFAOYSA-N

1184270-78-7

3-[2-Hydroxy-2-(4-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]glutarimide (2 suppliers)

IUPAC Name: 4-[2-hydroxy-2-(4-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]piperidine-2,6-dione | CAS Registry Number: 634-50-4
Synonyms: Streptovitacin B

Molecular Formula:	C₁₅H₂₃NO₅	Molecular Weight:	297.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JZQFWTNEUBVJCY-UHFFFAOYSA-N

634-50-4

3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-dimethylindol-2-one (0 suppliers)

IUPAC Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-dimethylindol-2-one | CAS Registry Number: 74113-38-5
Synonyms: AC1L4G89, 2H-Indol-2-one, 1,3-dihydro-3-(2-hydroxy-2-(4-methoxyphenyl)ethyl)-1,3-dimethyl-, 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJPGYBUCQQOBEC-UHFFFAOYSA-N

74113-38-5

3-[2-Hydroxy-2-(4-nitrophenyl)-ethyl]-1-phenylthiourea (0 suppliers)

IUPAC Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-phenylthiourea | CAS Registry Number: 24288-66-2
Synonyms: N-[2-Hydroxy-2-(4-nitrophenyl)ethyl]-N'-phenylthiourea, SR-01000080416, AC1MD5K3, Oprea1_434437, CBDivE_003240, MLS001017865, CHEMBL1413842, HMS2654C18, AKOS001020939, AKOS016289180, MCULE-7065635061, SMR000354159, ST50036517, AB00684127-01, SR-01000080416-1, SR-01000080416-2, 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-phenylthiourea, 3-[2-hydroxy-2-(4-nitrophenyl)ethyl]-1-phenylthiourea, F0300-0195, 1-(4-nitrophenyl)-2-{[(phenylamino)thioxomethyl]amino}ethan-1-ol

Molecular Formula:	C₁₅H₁₅N₃O₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JESXXJDWYDIVFK-UHFFFAOYSA-N

24288-66-2

3-[2-HYDROXY-3-(4-NONYLPHENOXY)PROPOXY]PROPANE-1,2-DIOL (4 suppliers)

IUPAC Name: 3-[2-hydroxy-3-(4-nonylphenoxy)propoxy]propane-1,2-diol | CAS Registry Number: 71960-75-3
Synonyms: EINECS 276-209-8, CID3018299, 3-(2-Hydroxy-3-(4-nonylphenoxy)propoxy)propane-1,2-diol

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NPQZNYMAMRLSCW-UHFFFAOYSA-N

71960-75-3

3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile (0 suppliers)

IUPAC Name: 3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile | CAS Registry Number: 49646-10-8
Synonyms: BRN 0838252, (+-)-3-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)benzonitrile, Benzonitrile, 3-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)-, (+-)-, AC1L4GGY, AGN-PC-0JN16C, LS-38728, Benzonitrile, 3-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHTKUUPIBILRBL-UHFFFAOYSA-N

49646-10-8

3-[2-Hydroxy-3-(methylamino)propyl]oxane-3-carbonitrile (3 suppliers)

IUPAC Name: 3-[2-hydroxy-3-(methylamino)propyl]oxane-3-carbonitrile | CAS Registry Number: 2060008-68-4

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGNCKEYVKBSKBG-UHFFFAOYSA-N

2060008-68-4

3-[2-hydroxy-3-(n-phenylanilino)propyl]-5,5-dimethylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[2-hydroxy-3-(N-phenylanilino)propyl]-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6075-19-0
Synonyms: CBMicro_044611, AC1MEV88, Oprea1_041123, Oprea1_176341, STOCK3S-48078, MolPort-000-707-112, STK866929, AKOS001629331, AKOS021989968, CCG-106437, MCULE-8072246704, BIM-0044497.P001, EU-0004811, 3-[3-(diphenylamino)-2-hydroxypropyl]-5,5-dimethylimidazolidine-2,4-dione, 3-[2-hydroxy-3-(N-phenylanilino)propyl]-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.414920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXFLLFXDFNXBQK-UHFFFAOYSA-N

6075-19-0

3-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]-4,5,6,7-TETRAHYDROBENZOTHIOP HENE-2-CARBOXYLIC ACID HCL (3 suppliers)

IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid hydrochloride | CAS Registry Number: 85462-85-7
Synonyms: CID3069893, CID 3069893, LS-41175, Benzo(b)thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₄S	Molecular Weight:	349.873360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KFNRDFUMXWPNSF-UHFFFAOYSA-N

85462-85-7

3-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]BENZAMIDE (1 supplier)

IUPAC Name: N',N'-bis(2-chloroethyl)-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 38915-34-3
Synonyms: ICR 400, 1,2-Ethanediamine, N,N-bis(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride, AC1Q3AGE, AC1L52RL, LS-65340, n,n-bis(2-chloroethyl)-n'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)ethane-1,2-diamine dihydrochloride, N',N'-bis(2-chloroethyl)-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula:	C₁₉H₂₃Cl₅N₄O	Molecular Weight:	500.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQXTVENPCKBXAQ-UHFFFAOYSA-N

38915-34-3

3-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]BENZALDEHYDE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 3-[3-(tert-butylamino)-2-hydroxypropoxy]benzaldehyde | CAS Registry Number: 56138-52-4
Synonyms: CID6446279, LS-25034, 3-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)benzaldehyde fumarate (2:1) (salt), Benzaldehyde, 3-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (E)-2- butenedioate (2:1) (salt)

Molecular Formula:	C₃₂H₄₆N₂O₁₀	Molecular Weight:	618.715040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XMGPACQOOGHCTB-WXXKFALUSA-N

56138-52-4

3-[2-HYDROXY-3-(TETRADECYLOXY)PROPOXY]PROPANOL (5 suppliers)

IUPAC Name: 1-(3-hydroxypropoxy)-3-tetradecoxypropan-2-ol | CAS Registry Number: 84788-05-6
Synonyms: EINECS 284-144-1, CID3020128, 3-(2-Hydroxy-3-(tetradecyloxy)propoxy)propanol

Molecular Formula:	C₂₀H₄₂O₄	Molecular Weight:	346.545080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDJQJUSXRGFMSH-UHFFFAOYSA-N

84788-05-6

3-[2-HYDROXY-3-[4-(2-METHOXYETHYL)PHENOXY]PROPOXY]-1,2-PROPANEDIOL (2 suppliers)

IUPAC Name: 3-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]propane-1,2-diol | CAS Registry Number: 163685-41-4
Synonyms: ILSHBPKBDXKWHF-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₄O₆	Molecular Weight:	300.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ILSHBPKBDXKWHF-UHFFFAOYSA-N

163685-41-4

3-[2-HYDROXY-3-[4-(2-METHOXYETHYL)PHENOXY]PROPOXY]-1,2-PROPANEDIOL 1-(4-METHYLBENZENESULFONATE) (1 supplier)

IUPAC Name: [2-hydroxy-3-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]propyl] 4-methylbenzenesulfonate | CAS Registry Number: 163685-42-5
Synonyms: HNUOERLHCZGCPA-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₃₀O₈S	Molecular Weight:	454.534 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HNUOERLHCZGCPA-UHFFFAOYSA-N

163685-42-5

3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity) (6 suppliers)

IUPAC Name: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 163685-37-8
Synonyms: UNII-LO6OOH390K, Metoprolol succinate impurity J [EP], FT-0669747, Metoprolol tartrate specified impurity J [EP], 1-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol, 1-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-[(1-methylethyl)amino]-2-propanol, 2-Propanol, 1-(2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)propoxy)-3-((1-methylethyl)amino)-

Molecular Formula:	C₁₈H₃₁NO₅	Molecular Weight:	341.442440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SETHZMZYJZUIRG-UHFFFAOYSA-N

163685-37-8

3-[2-Hydroxy-5-(methylthio)phenyl]propanoic acid (5 suppliers)

IUPAC Name: 3-(2-hydroxy-5-methylsulfanylphenyl)propanoic acid | CAS Registry Number: 1672665-65-4
Synonyms: 3-(2-hydroxy-5-(methylthio)phenyl)propanoic acid, SCHEMBL16555880, CS-M3288, AKOS023814811, CS-14964, 2-hydroxy-5-(methylthio)Benzenepropanoic acid, 3-(2-Hydroxy-5-methylsulfanyl-phenyl)propanoic acid, A1-07457

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIYWXSVRYJWNHD-UHFFFAOYSA-N

1672665-65-4

3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanenitrile;oxalic Acid (0 suppliers)

IUPAC Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanenitrile;oxalic acid | CAS Registry Number: 130997-37-4
Synonyms: 2-Imino-3-(2-cyanoethyl)-6-trifluoromethoxybenzothiazoline monooxalate, 2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazolepropanenitrile ethanedioate (1:1), 3(2H)-Benzothiazolepropanenitrile, 2-imino-6-(trifluoromethoxy)-, ethanedioate (1:1), AC1MIPJX, AGN-PC-0KOWCW, LS-40810, 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanenitrile; oxalic acid

Molecular Formula:	C₁₃H₁₀F₃N₃O₅S	Molecular Weight:	377.295810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QPPHJRXMBBZAGT-UHFFFAOYSA-N

130997-37-4

3-[2-Methoxy-3-(trifluoromethyl)phenyl]propionicacid (6 suppliers)

IUPAC Name: 3-[2-methoxy-3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1092460-73-5
Synonyms: 3-[2-METHOXY-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, 3-(2-Methoxy-3-(trifluoromethyl)phenyl)propanoic acid, 3-[2-methoxy-3-(trifluoromethyl)phenyl]propanoic acid, CTK6J4094, MFCD11519319, SBB100383, ZINC71867273, AKOS015956798, AK192302, PC302501, 3-[2-Methoxy-3-(trifluoromethyl)phenyl]propionic acid, JRD

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVANQFYNQSWMEP-UHFFFAOYSA-N

1092460-73-5

3-[2-Methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic Acid (1 supplier)

IUPAC Name: (E)-3-[2-methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 1214790-33-6
Synonyms: 3-[2-methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid, AKOS033817648, ZINC299805276, 2-methoxy-4-(trifluoromethyl)cinnamic acid, (2E)-3-[2-METHOXY-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENOIC ACID

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWCJMKSOPUUFDP-HWKANZROSA-N

1214790-33-6

3-[2-Methoxy-5-(trifluoromethoxy)phenyl]propionicacid (5 suppliers)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1017779-17-7
Synonyms: 3-[2-METHOXY-5-(TRIFLUOROMETHOXY)PHENYL]PROPIONIC ACID, 3-(2-Methoxy-5-(trifluoromethoxy)phenyl)propanoic acid, 3-[2-methoxy-5-(trifluoromethoxy)phenyl]propanoic acid, CTK7A6037, MFCD09832351, SBB102775, ZINC38530003, AKOS015956675, AK192277, PC302502, 3-[2-Methoxy-5-(trifluoromethoxy)phenyl]propionic acid, JRD

Molecular Formula:	C₁₁H₁₁F₃O₄	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SUANTSSWTXOTLS-UHFFFAOYSA-N

1017779-17-7

3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-methylbenzoic Acid (0 suppliers)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-methylbenzoic acid | CAS Registry Number: 1262006-54-1
Synonyms: AGN-PC-09O211, MolPort-015-155-866, 3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-methylbenzoic acid, 3-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-2-METHYLBENZOIC ACID

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.267830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IOUHBGVLFNBTFN-UHFFFAOYSA-N

1262006-54-1

3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethoxy)phenol (1 supplier)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261903-06-3
Synonyms: AGN-PC-09Q33J, MolPort-015-149-270, 5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL

Molecular Formula:	C₁₅H₁₀F₆O₃	Molecular Weight:	352.228519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HXVSWVYIHNVIRR-UHFFFAOYSA-N

1261903-06-3

3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)benzoic Acid (0 suppliers)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261936-79-1
Synonyms: AGN-PC-09O21T, MolPort-015-155-894, 3-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, 3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)benzoic acid

Molecular Formula:	C₁₆H₁₀F₆O₃	Molecular Weight:	364.239219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ABTCBDWRFYIGEG-UHFFFAOYSA-N

1261936-79-1

3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)phenol (1 supplier)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)phenol | CAS Registry Number: 1261991-09-6
Synonyms: AGN-PC-09Q33I, MolPort-015-149-269, 5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₅H₁₀F₆O₂	Molecular Weight:	336.229119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XURGJWJRFKWLQL-UHFFFAOYSA-N

1261991-09-6

3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-methylphenol (1 supplier)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-methylphenol | CAS Registry Number: 1261942-46-4
Synonyms: AGN-PC-09Q103, MolPort-015-146-167, 5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-3-METHYLPHENOL

Molecular Formula:	C₁₅H₁₃F₃O₂	Molecular Weight:	282.257730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHOUQGNESGJFIJ-UHFFFAOYSA-N

1261942-46-4

3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-nitrobenzoic Acid (1 supplier)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-nitrobenzoic acid | CAS Registry Number: 1262011-01-7
Synonyms: AGN-PC-09O21R, MolPort-020-395-339, 3-[2-methoxy-5-(trifluoromethyl)phenyl]-5-nitrobenzoic acid, 3-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-5-NITROBENZOIC ACID

Molecular Formula:	C₁₅H₁₀F₃NO₅	Molecular Weight:	341.238810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UGHLIRHELHWJKW-UHFFFAOYSA-N

1262011-01-7

3-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261896-41-6
Synonyms: AGN-PC-09Q0I4, MolPort-015-145-393, 3-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid, 3-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYKNNOAYNPPAJO-UHFFFAOYSA-N

1261896-41-6

3-[2-methoxy-5-(trifluoromethyl)phenyl]phenol (1 supplier)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261945-02-1
Synonyms: AGN-PC-09Q0OO, MolPort-015-145-699, 3-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.231150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRBXZCTZZZMENI-UHFFFAOYSA-N

1261945-02-1

3-[2-Methoxy-5-(trifluoromethyl)phenyl]propionicacid (6 suppliers)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1017779-11-1
Synonyms: 3-[2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, 3-(2-Methoxy-5-(trifluoromethyl)phenyl)propanoic acid, 3-[2-methoxy-5-(trifluoromethyl)phenyl]propanoic acid, CTK7A6035, MFCD09832349, SBB100385, ZINC38529999, AKOS015956673, AK192275, PC302503

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKAOQVAYYRNIFO-UHFFFAOYSA-N

1017779-11-1

3-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261991-93-8
Synonyms: AGN-PC-09Q4E6, MolPort-015-151-694, 3-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID, 3-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UYMXHAUUBJGHFQ-UHFFFAOYSA-N

1261991-93-8

3-[2-METHOXY-6-(PIPERIDIN-1-YLMETHYL)-4-(PROP-2-EN-1-YL)PHENOXY]PROPANE-1,2-DIOL (1 supplier)

IUPAC Name: 1-butan-2-yl-5-pentan-3-ylnaphthalene | CAS Registry Number: 19990-07-9
Synonyms: 1-(butan-2-yl)-5-(pentan-3-yl)naphthalene, NSC114552, AC1Q1HDE, AC1L6PX0, CTK4E2963, KST-1B1482, AR-1B2756, AG-K-04992, NSC-114552, 1-butan-2-yl-5-pentan-3-ylnaphthalene

Molecular Formula:	C₁₉H₂₆	Molecular Weight:	254.409740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDRWTZQLOYKIMK-UHFFFAOYSA-N

19990-07-9

3-[2-methoxy-6-[(e)-prop-1-enyl]phenoxy]propane-1,2-diol (0 suppliers)

IUPAC Name: 3-[2-methoxy-6-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol | CAS Registry Number: 391-35-5
Synonyms: BRN 2528683, 3-(2-Methoxy-6-propenylphenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(2-methoxy-6-(1-propenyl)phenoxy)-, AC1O5PAV, LS-120568, 3-[2-methoxy-6-[(E)-prop-1-enyl]phenoxy]propane-1,2-diol

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHGYXSLELRXPKC-HWKANZROSA-N

391-35-5

3-[2-METHYL-1-(PHENYLSULFANYL)PROPYL]FURAN (2 suppliers)

IUPAC Name: 3-(2-methyl-1-phenylsulfanylpropyl)furan | CAS Registry Number: 551921-82-5
Synonyms: 3-[2-methyl-1-(phenylsulfanyl)propyl]furan, 3-(2-methyl-1-phenylsulfanylpropyl)furan, AKOS005104323, 9M-715

Molecular Formula:	C₁₄H₁₆OS	Molecular Weight:	232.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCYXFJHMGUKGLQ-UHFFFAOYSA-N

551921-82-5

3-[2-METHYL-1-(PROP-2-EN-1-YLOXY)PROPOXY]PROP-1-ENE (1 supplier)

IUPAC Name: 2-[carboxymethylsulfanyl(phenyl)methyl]sulfanylacetic acid | CAS Registry Number: 4265-49-0
Synonyms: SBB057376, acetic acid, 2,2'-[(phenylmethylene)bis(thio)]bis-, 2-[(carboxymethylthio)phenylmethylthio]acetic acid, NSC65451, AC1L6MCW, AC1Q5WT8, NCIOpen2_003164, CTK4I6499, AR-1H6366, NSC-65451, AG-J-14710, ST50998228, 2-[carboxymethylsulfanyl(phenyl)methyl]sulfanylacetic acid, Acetic acid,2,2'-[(phenylmethylene)bis(thio)]bis- (9CI), Aceticacid, (benzylidenedithio)di- (6CI,7CI,8CI); NSC 65451

Molecular Formula:	C₁₁H₁₂O₄S₂	Molecular Weight:	272.340580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SNALPVORHXLQLB-UHFFFAOYSA-N

4265-49-0

3-[2-Methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-1-phenylurea (3 suppliers)

IUPAC Name: 1-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-3-phenylurea | CAS Registry Number: 339104-11-9
Synonyms: N-(2-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)-N'-phenylurea, 3-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-1-phenylurea, Bionet1_002557, HMS575L19, KS-00003ERD, ZINC1401968, AKOS005103495, MCULE-9298567363, 8M-723

Molecular Formula:	C₁₉H₂₁F₃N₂OS	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOKCAOSSHDCCAS-UHFFFAOYSA-N

339104-11-9

3-[2-Methyl-3-(2-pyridin-4-yl-ethyl)-indolizin-1-yl]-3-oxo-propionitrile (2 suppliers)

IUPAC Name: 3-[2-methyl-3-(2-pyridin-4-ylethyl)indolizin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 885457-49-8
Synonyms: EN300-01293, CTK7C9372, ZINC3885150, AKOS000122321, 3-{2-METHYL-3-[2-(PYRIDIN-4-YL)ETHYL]INDOLIZIN-1-YL}-3-OXOPROPANENITRILE

Molecular Formula:	C₁₉H₁₇N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCHLCSUDWUQNLP-UHFFFAOYSA-N

885457-49-8

3-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, JRD, 97% (7 suppliers)

IUPAC Name: 3-[2-methyl-3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1017777-98-8
Synonyms: 3-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, CTK7J3077, MolPort-006-707-675, SBB097901, AKOS015957041, 3-[2-methyl-3-(trifluoromethyl)phenyl]propanoic acid

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.199050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHVYTEBUXSYYCO-UHFFFAOYSA-N

1017777-98-8

3-[2-Methyl-4-(1-hydroxy-3-sulfo-6-amino-2-naphtylazo)-5-methoxyphenylazo]-1,5-naphthalenedisulfonic acid (1 supplier)

IUPAC Name: 3-[[4-[2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 62106-11-0
Synonyms: 3-[2-Methyl-4-(1-hydroxy-3-sulfo-6-amino-2-naphthylazo)-5-methoxyphenylazo]-1,5-naphthalenedisulfonic acid

Molecular Formula:	C₂₈H₂₃N₅O₁₁S₃	Molecular Weight:	701.696 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: OUSYMPZISUTEKA-UHFFFAOYSA-N

62106-11-0

3-[2-METHYL-4-(PROP-2-EN-1-YLOXY)PHENYL]-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (0 suppliers)

IUPAC Name: 3-(2-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1234692-07-9
Synonyms: 3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-(2-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazole-4-carbaldehyde, STL485592, ZINC53944001, AKOS005135669, MCULE-9314462719, NS-05341, 3-(4-(Allyloxy)-2-methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXOARVWBXJLACC-UHFFFAOYSA-N

1234692-07-9

3-[2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]-1-phenyl-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 2-methyl-5-(1-phenyl-1,2,4-triazol-3-yl)-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 338978-42-0
Synonyms: 3-(2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl)-1-phenyl-1H-1,2,4-triazole, 3-[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]-1-phenyl-1H-1,2,4-triazole, Bionet2_000930, AC1MPV36, KS-00003FJF, HMS1366K06, ZINC3134682, AKOS005104654, 9F-053, 2-methyl-5-(1-phenyl-1H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)thiazole, 2-methyl-5-(1-phenyl-1,2,4-triazol-3-yl)-4-(trifluoromethyl)-1,3-thiazole

Molecular Formula:	C₁₃H₉F₃N₄S	Molecular Weight:	310.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XKWVENGODLCFLS-UHFFFAOYSA-N

338978-42-0

3-[2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl]-1-phenylurea (3 suppliers)

IUPAC Name: 2-methyl-N-(phenylcarbamoyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 320420-60-8
Synonyms: N-{[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]carbonyl}-N'-phenylurea, 3-[2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl]-1-phenylurea, MLS000546421, CHEMBL1715084, HMS2412D18, ZINC1397209, MFCD00202236, AKOS005082096, MCULE-6730929178, KS-0000323P, SMR000169591, 1G-050

Molecular Formula:	C₁₃H₁₀F₃N₃O₂S	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SPXHZKMEELELFR-UHFFFAOYSA-N

320420-60-8

3-[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 1060813-93-5
Synonyms: AB62064, 3-(4-(TERT-BUTOXYCARBONYL)-2-METHYLPIPERAZIN-1-YL)PROPANOIC ACID, 4-(2-CARBOXY-ETHYL)-3-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTDJNKSAVVRASP-UHFFFAOYSA-N

1060813-93-5

3-[2-methyl-5-(propan-2-yl)phenoxy]azetidine (3 suppliers)

IUPAC Name: 3-(2-methyl-5-propan-2-ylphenoxy)azetidine | CAS Registry Number: 1219961-10-0
Synonyms: 3-(5-ISOPROPYL-2-METHYLPHENOXY)AZETIDINE, 3-(2-methyl-5-propan-2-ylphenoxy)azetidine, Azetidine, 3-[2-methyl-5-(1-methylethyl)phenoxy]-, ZINC42769902, AKOS012079184, SB51244

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVORQRPVAUEXQW-UHFFFAOYSA-N

1219961-10-0

3-[2-methyl-5-(propan-2-yl)phenoxy]pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(2-methyl-5-propan-2-ylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1220033-66-8
Synonyms: 3-(5-Isopropyl-2-methylphenoxy)pyrrolidine hydrochloride, 3-(2-methyl-5-propan-2-ylphenoxy)pyrrolidine;hydrochloride, AKOS015846822

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQHWWIVYDGZSKJ-UHFFFAOYSA-N

1220033-66-8

3-[2-Methyl-5-(trifluoromethyl)phenyl]propionic acid (6 suppliers)

IUPAC Name: 3-[2-methyl-5-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1017778-12-9
Synonyms: 3-[2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, 3-(2-Methyl-5-(trifluoromethyl)phenyl)propanoic acid, 3-[2-methyl-5-(trifluoromethyl)phenyl]propanoic acid, CTK7J3009, MFCD09832289, SBB097892, ZINC38529690, AKOS015956525, AK419240, PC302706, SC-42402, 3-(5-(trifluoromethyl)-2-methylphenyl)propanoic ac

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEZUFWDQUJMBCA-UHFFFAOYSA-N

1017778-12-9

3-[2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]Phenol (0 suppliers)

IUPAC Name: 3-[2-methyl-6-(trifluoromethoxy)indol-1-yl]phenol | CAS Registry Number: 668455-24-1
Synonyms: SCHEMBL2903807, DA-04474

Molecular Formula:	C₁₆H₁₂F₃NO₂	Molecular Weight:	307.267190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIZYUGPHSVNYLZ-UHFFFAOYSA-N

668455-24-1

3-[2-Methyl-6-(trifluoromethyl)-pyridin-3-yl]acrylic acid (3 suppliers)

IUPAC Name: 3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 545394-86-3
Synonyms: (E)-3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid, CHNFAYGEOZABBD-UHFFFAOYSA-N, 3-(2-methyl-6-trifluoromethylpyridin-3-yl)acrylic acid

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHNFAYGEOZABBD-UHFFFAOYSA-N

545394-86-3

3-[2-Methylsulfinyl-2-(methylthio)vinyl]benzophenone (1 supplier)

IUPAC Name: [3-[(Z)-2-methylsulfanyl-2-methylsulfinylethenyl]phenyl]-phenylmethanone | CAS Registry Number: 64744-57-6
Synonyms: 3-[2-Methylsulfinyl-2- vinyl]benzophenone

Molecular Formula:	C₁₇H₁₆O₂S₂	Molecular Weight:	316.437740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHXSYRAUZCMQLL-VBKFSLOCSA-N

64744-57-6

3-[2-N-(BIOTINYL)AMINOETHYLDITHIO]PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoic acid | CAS Registry Number: 104582-29-8
Synonyms: 3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid, CTK8F0119, FT-0663137, 3-[[2-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]propanoic Acid

Molecular Formula:	C₁₅H₂₅N₃O₄S₃	Molecular Weight:	407.571700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LUKYYZVIDAWYMZ-MJVIPROJSA-N

104582-29-8

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