3-(2,3-difluorophenyl)-5-(trifluoromethyl)phenol,3-(2,3-difluorophenyl)-5-fluorobenzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

41951 to 42000 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,3-difluorophenyl)-5-(trifluoromethyl)phenol (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261984-20-6
Synonyms: AGN-PC-09Q2YO, MolPort-015-149-081, 5-(2,3-DIFLUOROPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₃H₇F₅O	Molecular Weight:	274.186096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXSNRTFYSNAEPW-UHFFFAOYSA-N

1261984-20-6

3-(2,3-difluorophenyl)-5-fluorobenzoic Acid (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261517-13-8
Synonyms: 3-(2,3-DIFLUOROPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O04I, MolPort-015-153-183, K-2028

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZPNSSXIMPPLPT-UHFFFAOYSA-N

1261517-13-8

3-(2,3-difluorophenyl)-5-fluorophenol (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)-5-fluorophenol | CAS Registry Number: 1261780-01-1
Synonyms: 5-(2,3-DIFLUOROPHENYL)-3-FLUOROPHENOL, AGN-PC-09Q156, MolPort-015-146-386, AKOS017557550, K-2050

Molecular Formula:	C₁₂H₇F₃O	Molecular Weight:	224.178590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIMTXSACGZTGCU-UHFFFAOYSA-N

1261780-01-1

3-(2,3-difluorophenyl)-5-hydroxybenzoic Acid (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1261906-26-6
Synonyms: 3-(2,3-DIFLUOROPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O04A, MolPort-015-153-175

Molecular Formula:	C₁₃H₈F₂O₃	Molecular Weight:	250.197626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCUCWUJLJRTXTM-UHFFFAOYSA-N

1261906-26-6

3-(2,3-difluorophenyl)-5-hydroxybenzonitrile (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261919-06-5
Synonyms: AGN-PC-09Q1J8, MolPort-015-146-958, 3-CYANO-5-(2,3-DIFLUOROPHENYL)PHENOL

Molecular Formula:	C₁₃H₇F₂NO	Molecular Weight:	231.197586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCECSBPMTHQLLT-UHFFFAOYSA-N

1261919-06-5

3-(2,3-difluorophenyl)-5-methoxybenzoic Acid (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1262006-19-8
Synonyms: 3-(2,3-DIFLUOROPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O04N, MolPort-015-153-188

Molecular Formula:	C₁₄H₁₀F₂O₃	Molecular Weight:	264.224206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHNHJEYYAUOLAU-UHFFFAOYSA-N

1262006-19-8

3-(2,3-difluorophenyl)-5-methoxyphenol (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)-5-methoxyphenol | CAS Registry Number: 1261967-77-4
Synonyms: AGN-PC-09Q25F, 5-(2,3-DIFLUOROPHENYL)-3-METHOXYPHENOL

Molecular Formula:	C₁₃H₁₀F₂O₂	Molecular Weight:	236.214106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VINMWPVKWQUMQU-UHFFFAOYSA-N

1261967-77-4

3-(2,3-Difluorophenyl)-5-methylisoxazole-4-carboxylic acid (2 suppliers)

1494042-42-0

3-(2,3-Difluorophenyl)-5-methylisoxazole-4-carboxylic acid ethyl ester (3 suppliers)

1159602-35-3

3-(2,3-difluorophenyl)-5-methylphenol (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)-5-methylphenol | CAS Registry Number: 1261923-21-0
Synonyms: AGN-PC-09Q0SV, MolPort-015-145-885, 5-(2,3-DIFLUOROPHENYL)-3-METHYLPHENOL

Molecular Formula:	C₁₃H₁₀F₂O	Molecular Weight:	220.214706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HASVJRRZHMZPFQ-UHFFFAOYSA-N

1261923-21-0

3-(2,3-difluorophenyl)-5-nitrobenzoic Acid (2 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261890-95-2
Synonyms: 3-(2,3-DIFLUOROPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O04W, MolPort-020-395-060, AKOS017552762, K-2113

Molecular Formula:	C₁₃H₇F₂NO₄	Molecular Weight:	279.195786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOBGBFMLQIACQT-UHFFFAOYSA-N

1261890-95-2

3-(2,3-Difluorophenyl)azetidin-3-ol (2 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)azetidin-3-ol | CAS Registry Number: 1227617-02-8
Synonyms: 3-(2,3-difluorophenyl)azetidin-3-ol, SCHEMBL1329573, RQNDOAYWHUWALP-UHFFFAOYSA-N, AKOS014775730, SB22413, CS-0057037

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQNDOAYWHUWALP-UHFFFAOYSA-N

1227617-02-8

3-(2,3-difluorophenyl)azetidin-3-ol;hydrochloride (4 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)azetidin-3-ol;hydrochloride | CAS Registry Number: 2387600-37-3
Synonyms: 3-(2,3-Difluorophenyl)azetidin-3-ol hydrochloride, starbld0021488, MFCD32670470, BS-43429, 3-(2,3-Difluorophenyl)azetidin-3-ol HCl, D79146

Molecular Formula:	C₉H₁₀ClF₂NO	Molecular Weight:	221.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JHXJMQANPZRKOQ-UHFFFAOYSA-N

2387600-37-3

3-(2,3-difluorophenyl)azetidine;hydrochloride (6 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)azetidine;hydrochloride | CAS Registry Number: 1260870-03-8
Synonyms: MolPort-035-776-501, 3-(2,3-DIFLUOROPHENYL)AZETIDINE HCL

Molecular Formula:	C₉H₁₀ClF₂N	Molecular Weight:	205.632206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWWAGMWFOHOZLC-UHFFFAOYSA-N

1260870-03-8

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

IUPAC Name: 3-(2,3-difluorophenyl)benzaldehyde | CAS Registry Number: 848652-17-5
Synonyms: CTK5F3318, AKOS013305281, AG-H-39718, [1,1'-Biphenyl]-3-carboxaldehyde,2',3'-difluoro-

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BINUQEOWJQKEDT-UHFFFAOYSA-N

848652-17-5

3-(2,3-difluorophenyl)benzoic Acid (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)benzoic acid | CAS Registry Number: 1261941-01-8
Synonyms: 3-(2,3-DIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09Q0EI, SCHEMBL5050473, MolPort-015-145-240, AKOS013305912

Molecular Formula:	C₁₃H₈F₂O₂	Molecular Weight:	234.198226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPDHPSTTZPHSLS-UHFFFAOYSA-N

1261941-01-8

3-(2,3-Difluorophenyl)butan-2-ol (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)butan-2-ol | CAS Registry Number: 1529141-05-6
Synonyms: 3-(2,3-difluorophenyl)butan-2-ol, AKOS018637733

Molecular Formula:	C₁₀H₁₂F₂O	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGOFDBDYKGLLCX-UHFFFAOYSA-N

1529141-05-6

3-(2,3-Difluorophenyl)isoxazole-5-carboxylic acid (1 supplier)

1126636-77-8

3-(2,3-difluorophenyl)phenol (5 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)phenol | CAS Registry Number: 1261957-50-9
Synonyms: 3-(2,3-DIFLUOROPHENYL)PHENOL, AGN-PC-09Q0JS, MolPort-015-145-488, AKOS017558271

Molecular Formula:	C₁₂H₈F₂O	Molecular Weight:	206.188126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKFRZASGCBXYNK-UHFFFAOYSA-N

1261957-50-9

3-(2,3-Difluorophenyl)picolinic acid (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261655-32-6
Synonyms: MFCD18317212

Molecular Formula:	C₁₂H₇F₂NO₂	Molecular Weight:	235.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLXRYHCTGZFRSX-UHFFFAOYSA-N

1261655-32-6

3-(2,3-DIFLUOROPHENYL)PIPERIDINE (1 supplier)

3-(2,3-DIFLUOROPHENYL)PIPERIDINE HYDROCHLORIDE (1 supplier)

3-(2,3-Difluorophenyl)prop-2-en-1-amine (1 supplier)

1344875-91-7

3-(2,3-Difluorophenyl)prop-2-yn-1-ol (4 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 1339451-29-4
Synonyms: 3-(2,3-difluorophenyl)prop-2-yn-1-ol, MolPort-020-765-837, ZINC69640113, AKOS013305274, Z2630949151

Molecular Formula:	C₉H₆F₂O	Molecular Weight:	168.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFNKPFHRWFUXOB-UHFFFAOYSA-N

1339451-29-4

3-(2,3-Difluorophenyl)propan-1-ol (5 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)propan-1-ol | CAS Registry Number: 1057671-38-1
Synonyms: 3-(2,3-DIFLUOROPHENYL)PROPAN-1-OL, SCHEMBL4610914, AKOS011898068, 3-(2,3-Difluoro-phenyl)-propan-1-ol

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWNQBRQNSJNKAG-UHFFFAOYSA-N

1057671-38-1

3-(2,3-difluorophenyl)propanoic acid (8 suppliers)

3-(2,3-DIFLUOROPHENYL)PROPIONIC ACID (10 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)propanoic acid | CAS Registry Number: 412961-26-3
Synonyms: 3-(2,3-difluorophenyl)propanoic Acid, 3-(2,3-Difluorophenyl)propionic acid, AC1MY1CF, SureCN1337385, AC1Q757P, CTK7J3081, MolPort-000-166-265, JRD-1689, ANW-60169, SBB090377, AKOS008139385, AB20651, AG-A-49655, MCULE-3046930496, AK104452, 2,3-DIFLUORO-BENZENEPROPANOIC ACID, KB-144935, BENZENEPROPANOIC ACID, 2,3-DIFLUORO-, EN300-62307, 3-(2',3'-DIFLUOROPHENYL)PROPIONIC ACID

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.155426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFYNHFVWTBQDGK-UHFFFAOYSA-N

412961-26-3

3-(2,3-Difluorophenyl)pyridine-2-methanol (1 supplier)

IUPAC Name: [3-(2,3-difluorophenyl)pyridin-2-yl]methanol | CAS Registry Number: 1261839-84-2

Molecular Formula:	C₁₂H₉F₂NO	Molecular Weight:	221.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGOFSGSWSDXJJV-UHFFFAOYSA-N

1261839-84-2

3-(2,3-difluorophenyl)pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 3-(2,3-difluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261660-61-0
Synonyms: AGN-PC-09Q3KE, MolPort-015-150-211, AKOS015157401, 3-(2,3-DIFLUOROPHENYL)ISONICOTINIC ACID, 3-(2,3-difluorophenyl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₂H₇F₂NO₂	Molecular Weight:	235.186286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKGBOCMIPMCKMA-UHFFFAOYSA-N

1261660-61-0

3-(2,3-Difluorophenyl)pyrrolidine (0 suppliers)

IUPAC Name: 3-(2,3-difluorophenyl)pyrrolidine | CAS Registry Number: 1260872-74-9
Synonyms: 3-(2,3-difluorophenyl)pyrrolidine, SCHEMBL1824314, AKOS012978195

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMMBYPCCLWALNW-UHFFFAOYSA-N

1260872-74-9

3-(2,3-Difluorophenylmethoxy)phenylboronic acid (12 suppliers)

IUPAC Name: [3-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1256358-50-5
Synonyms: 3-(2,3-DIFLUOROPHENYLMETHOXY)PHENYLBORONIC ACID, (3-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid, SureCN2558364, CTK4B4660, MolPort-011-993-950, ANW-66036, AKOS009852422, AG-L-21653, AK-85232, KB-26421, X1976

Molecular Formula:	C₁₃H₁₁BF₂O₃	Molecular Weight:	264.032446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCKLCQNNWBHEBX-UHFFFAOYSA-N

1256358-50-5

3-(2,3-Dihydro-1,3-benzoxazol-2-ylidene)pentane-2,4-dione (4 suppliers)

IUPAC Name: (~{Z})-3-(1,3-benzoxazol-2-yl)-4-hydroxypent-3-en-2-one | CAS Registry Number: 135949-48-3
Synonyms: 2-(1-acetyl-2-oxopropylidene)benzoxazole, MCULE-6540654472, MS-2003, SR-01000309931, SR-01000309931-1, 3-(2,3-dihydro-1,3-benzoxazol-2-ylidene)pentane-2,4-dione

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJKUQWZVOMPHEO-YRNVUSSQSA-N

135949-48-3

3-(2,3-DIHYDRO-1,3-DIOXO-1H-INDEN-2-YL)-7-HYDROXYBENZO[F]QUINOLINE-9-SULFONIC ACID (2 suppliers)

IUPAC Name: 3-(1,3-dioxoinden-2-yl)-7-oxo-4H-benzo[f]quinoline-9-sulfonic acid | CAS Registry Number: 60077-42-1
Synonyms: EINECS 262-047-5, CID108883, 3-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-7-hydroxybenzo(f)quinoline-9-sulphonic acid

Molecular Formula:	C₂₂H₁₃NO₆S	Molecular Weight:	419.406720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RZJGXXIFLNYAND-UHFFFAOYSA-N

60077-42-1

3-(2,3-DIHYDRO-1,3A,8-TRIAZA-CYCLOPENTA[A]INDEN-1-YL)-3-OXO-PROPIONITRILE (1 supplier)

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoic acid | CAS Registry Number: 69200-76-6
Synonyms: ChemDiv3_006769, MLS000064787, NSC106901, ZERO/005835, MolPort-002-094-414, AIDS126379, HMS1492D15, AIDS-126379, CID267548, NSC 106901, IDI1_024679, NCI60_000163, SMR000077650, 3-(2,3-Dihydro-1,4-benzodioxin-2-yl)propanoic acid

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSELCPGRYREMTC-UHFFFAOYSA-N

69200-76-6

3-(2,3-Dihydro-1,4-benzodioxin-5-yl)-1,2-oxazol-5-amine (5 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2-oxazol-5-amine | CAS Registry Number: 1156753-33-1
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2-oxazol-5-amine, ZINC36330601, AKOS008137210, MCULE-6318004765, EN300-62127, Z1101435071

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFMIZFVCNZMJLV-UHFFFAOYSA-N

1156753-33-1

3-(2,3-Dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile (5 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile | CAS Registry Number: 1155140-22-9
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile, ZINC36330581, AKOS009807779, FCH4675716, NE27368, BBV-27039962, EN300-125135

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOTZGDJJMFXCHD-UHFFFAOYSA-N

1155140-22-9

3-(2,3-dihydro-1,4-benzodioxin-5-yl)propionic acid (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propanoic acid | CAS Registry Number: 214895-00-8
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propanoic acid, SCHEMBL3430852, GHFKRCCBOMTLMF-UHFFFAOYSA-N, AKOS022923308, 1,4-Benzodioxin-5-propanoic acid, 2,3-dihydro-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHFKRCCBOMTLMF-UHFFFAOYSA-N

214895-00-8

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one (1 supplier)

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-one (1 supplier)

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one (1 supplier)

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-6-methoxyphenyl)prop-2-en-1-one (1 supplier)

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one (1 supplier)

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 882081-82-5
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazino]-2-propen-1-one, (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one, MLS001165777, CHEMBL1897185, SCHEMBL16026433, HMS2868D13, AKOS005108610, JS-2099, SMR000550453, 1-(3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLOYL)-4-(4-FLUOROPHENYL)PIPERAZINE, (2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula:	C₂₁H₂₁FN₂O₃	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEAWZNCAORNQRV-KRXBUXKQSA-N

882081-82-5

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1-[4-ETHYL-2-(?-D-GLUCOPYRANOSYLOXY)-6-HYDROXYPHENYL]-1-PROPANONE (5 suppliers)

794564-44-6

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-1{H}-pyrazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1177272-78-4
Synonyms: ZINC26420157, AKOS005207779, L-3364, F1967-0110, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDQYMGJAVDKVAM-UHFFFAOYSA-N

1177272-78-4

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1-METHYL-1{H}-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-methyl-1H-pyrazol-5-amine (0 suppliers)

1152665-85-4

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1{H}-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-5-amine (6 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1092294-05-7
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-5-amine, ZINC26514552, AKOS008118632, MCULE-5112473675, EN300-73515, Z1259273404, 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2H-[1,2,4]triazol-3-ylamine, 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-5-amine, AldrichCPR

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYDPWALPOADVMH-UHFFFAOYSA-N

1092294-05-7

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