4-(2,3-difluorophenyl)phenol,4-(2,3-Difluorophenyl)phenylacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33151 to 33200 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,3-difluorophenyl)phenol (4 suppliers)

IUPAC Name: 4-(2,3-difluorophenyl)phenol | CAS Registry Number: 202464-01-5
Synonyms: 4-(2,3-DIFLUOROPHENYL)PHENOL, 2',3'-difluorobiphenyl-4-ol, SCHEMBL1513514, 2,3difluoro-4'-hydroxybiphenyl, AGN-PC-0228I7, 2,3-difluoro-4'-hydroxybiphenyl, 4'-hydroxy-2,3-difluorobiphenyl, BPNQXCRUPFDZGO-UHFFFAOYSA-N, MolPort-015-145-489, AKOS017556894, [1,1'-Biphenyl]-4-ol, 2',3'-difluoro-, K-5917

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

InChIKey: BPNQXCRUPFDZGO-UHFFFAOYSA-N

202464-01-5

4-(2,3-Difluorophenyl)phenylacetic acid (6 suppliers)

IUPAC Name: 2-[4-(2,3-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 1355247-27-6
Synonyms: ACMC-209c1t, CTK8B0383, ANW-19887

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTXARBLUYYUGIA-UHFFFAOYSA-N

1355247-27-6

4-(2,3-difluorophenyl)piperidin-4-ol (1 supplier)

IUPAC Name: 4-(2,3-difluorophenyl)piperidin-4-ol | CAS Registry Number: 1343760-13-3
Synonyms: SCHEMBL15076841, AKOS013304015, SB18416

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZCQGLKXGNXFSK-UHFFFAOYSA-N

1343760-13-3

4-(2,3-Difluorophenyl)piperidin-4-ol hydrochloride (1 supplier)

1628689-12-2

4-(2,3-Difluorophenyl)piperidine (3 suppliers)

IUPAC Name: 4-(2,3-difluorophenyl)piperidine | CAS Registry Number: 1004852-69-0
Synonyms: 4-(2,3-difluorophenyl)piperidine, SCHEMBL3765929, ZINC38539100, AKOS012978880, NE49219

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCLIFCTURKFISK-UHFFFAOYSA-N

1004852-69-0

4-(2,3-DIFLUOROPHENYL)PIPERIDINE HCL (4 suppliers)

IUPAC Name: 4-(2,3-difluorophenyl)piperidine;hydrochloride | CAS Registry Number: 1004618-90-9
Synonyms: 4-(2,3-difluorophenyl)piperidine hydrochloride, SCHEMBL4893603, MolPort-039-242-499

Molecular Formula:	C₁₁H₁₄ClF₂N	Molecular Weight:	233.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARNYSAQZKUFZSY-UHFFFAOYSA-N

1004618-90-9

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

IUPAC Name: 4-(2,3-difluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261894-81-8
Synonyms: AGN-PC-09O2C2, MolPort-015-156-577, 4-(2,3-DIFLUOROPHENYL)NICOTINIC ACID, 4-(2,3-difluorophenyl)pyridine-3-carboxylic acid

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

InChIKey: QCJWOIMXNZQBGV-UHFFFAOYSA-N

1261894-81-8

4-(2,3-Difluorophenyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 4-(2,3-difluorophenyl)pyrrolidin-2-one | CAS Registry Number: 1367167-68-7
Synonyms: AKOS015451541, 4-(2,3-difluorophenyl)pyrrolidin-2-one

Molecular Formula:	C₁₀H₉F₂NO	Molecular Weight:	197.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYVLEJRRYIPNJW-UHFFFAOYSA-N

1367167-68-7

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

1343575-62-1

4-(2,3-Difluorophenyl)thiazol-2-amine (4 suppliers)

IUPAC Name: 4-(2,3-difluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 187848-00-6
Synonyms: 4-(2,3-Difluoro-phenyl)-thiazol-2-ylamine, SCHEMBL474677, CTK7E1781, ZINC4245297, AKOS023548536, 4-(2,3-difluorophenyl)thiazol-2-ylamine, 2-Thiazolamine, 4-(2,3-difluorophenyl)-, KB-186116

Molecular Formula:	C₉H₆F₂N₂S	Molecular Weight:	212.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGNSTKXPQRVXIA-UHFFFAOYSA-N

187848-00-6

4-(2,3-DIHYDRO-1,3-BENZOTHIAZOL-2-YL)-3-METHYL-5-(PROPAN-2-YL)PHENOL (2 suppliers)

IUPAC Name: 1-tert-butyl-2-methoxy-3,5-dimethylbenzene | CAS Registry Number: 67845-33-4
Synonyms: 6-tert-Butyl-2,4-dimethyl-1-methoxybenzene, 6-tert-Butyl-2,4-dimethylanisole, Benzene, 1-(1,1-dimethylethyl)-2-methoxy-3,5-dimethyl-, AC1L2Z4W, SCHEMBL14594236, CTK8D9502, AC1Q5646, 1- -2-methoxy-3,5-dimethylbenzene, AR-1H2595, 1-tert-butyl-2-methoxy-3,5-dimethylbenzene

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZISTOMBMFSTQA-UHFFFAOYSA-N

67845-33-4

4-(2,3-dihydro-1,4-benzodioxin-5-yl)butanoic acid (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)butanoic acid | CAS Registry Number: 214895-02-0
Synonyms: SCHEMBL6649870

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHGKKHMFKFUCMY-UHFFFAOYSA-N

214895-02-0

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2,3,6-tetrahydropyridine (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,6-tetrahydropyridine | CAS Registry Number: 185515-15-5
Synonyms: 4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,2,3,6-TETRAHYDROPYRIDINE, SCHEMBL7804971, ZINC19811406, AKOS000204719, BC4160174, EN300-151273

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSKDFDIPRSVKEO-UHFFFAOYSA-N

185515-15-5

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2,3,6-tetrahydropyridine hydrochloride (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,6-tetrahydropyridine;hydrochloride | CAS Registry Number: 1427379-12-1
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,6-tetrahydropyridine hydrochloride, MolPort-027-845-230, NE36537

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMHOBIIHHRVNEX-UHFFFAOYSA-N

1427379-12-1

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-carbaldehyde (2 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 383144-16-9
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-carbaldehyde, ZINC3676343, BBL021852, MFCD02665605, STK894569, AKOS005144610, MCULE-5201281453, BB 0249292, H8745, 4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol e-2-carbaldehyde

Molecular Formula:	C₁₂H₉NO₃S	Molecular Weight:	247.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVHNLBYOYMCUPB-UHFFFAOYSA-N

383144-16-9

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-3-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 1096868-01-7
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-3-carboxylic acid, ZINC37245226, AKOS009459272, MCULE-5550280082, NE44061, EN300-88641, Z1259335886

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKPVROAHJNFQAE-UHFFFAOYSA-N

1096868-01-7

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethylbenzyl)thio]-5-methyl-4H-1,2,4-triazole (1 supplier)

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

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 1234180-60-9
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-pyrazol-5-amine, ZINC34975930, AKOS009353307, MCULE-2766622315, NE42596, Z1469601119

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRYOQOBIOINBNB-UHFFFAOYSA-N

1234180-60-9

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3h-1,3-thiazol-2-one (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-one | CAS Registry Number: 925006-39-9
Synonyms: 4-(2,3-Dihydrobenzo[b][1,4]dioxin-7-YL)thiazol-2-ol, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1,3-thiazol-2-one, AC1Q6G2C, CTK7H7571, CTK8D4290, MolPort-009-049-465, ZINC34669940, AKOS008126820, AKOS022311213, MCULE-6108780011, NE48535, HE280797, HE416651, TC-069708, EN300-55070, T6598738

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.259060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKDJRMBJHXFWHJ-UHFFFAOYSA-N

925006-39-9

4-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-4-Oxobutanoic Acid (7 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxobutanoate | CAS Registry Number: 54557-81-2
Synonyms: ZINC03651466, CID4102149

Molecular Formula:	C₁₂H₁₁O₅-	Molecular Weight:	235.212740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMDXEMFSAHAGGP-UHFFFAOYSA-M

54557-81-2

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(2-furyl)-4H-1,2,4-triazole-3-thiol (5 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 306936-86-7
Synonyms: STK611692, 4-(3,4-Ethylenedioxyphenyl)-5-fur-2-yl-1,2,4-triazole-3-thiol, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione, Maybridge1_008695, AC1MC5K3, STOCK6S-18723, CTK8A8581, HMS566D05, MolPort-000-146-790, MolPort-000-827-821, STK784674, AKOS005546811, AKOS005620597, AG-A-66228, MCULE-6350290638, KB-186119, FT-0616493, A820551, I14-101833, A4020/0171449

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCEBFLJWTODZGD-UHFFFAOYSA-N

306936-86-7

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(6-quinolinyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 865658-27-1
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(6-quinolinyl)-4H-1,2,4-triazole-3-thiol, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol, AC1LT0T4, MLS000720694, CHEMBL1603289, HMS2713M21, KS-00001W0O, ZINC5757178, AKOS005090691, SMR000336683, 3W-0229, SR-01000307180, SR-01000307180-1, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₉H₁₄N₄O₂S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYSAUZOSBUSRSA-UHFFFAOYSA-N

865658-27-1

4-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-5-Methyl-4h-1,2,4-Triazole-3-Thiol (4 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 306936-85-6
Synonyms: ST50849598, 4-(3,4-Ethylenedioxyphenyl)-5-methyl-4H-1,2,4-triazole-3-thiol, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4H-1,2,4-triazole-3-thiol, ZINC00128028, AC1MC7A0, CTK6C4892, MolPort-000-146-789, BBL017429, SBB100583, STK447184, AKOS003344973, AG-A-66229, MCULE-4800018847, KB-186120, FT-0616494, I01-16018, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2,4-triazole-3-thiol, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-1,2,4-triazole-5-thione, 4-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-5-methyl-1,2,4-triazole-3-thiol, 4-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-5-methyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVRQEBIQFZUKNB-UHFFFAOYSA-N

306936-85-6

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

2772689-48-0

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-n-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine;hydrochloride | CAS Registry Number: 83449-34-7
Synonyms: AC1MIFSJ, LS-34528, 1,4-Benzodioxin-6-butanamine, 2,3-dihydro-N-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, hydrochloride, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₄	Molecular Weight:	391.888440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWRQSPVOTHSXDU-UHFFFAOYSA-N

83449-34-7

4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-one (2 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-one | CAS Registry Number: 30830-56-9
Synonyms: NSC174845, AGN-PC-0JOLU2, AC1L6WB8, AC1Q1K5Q, SCHEMBL10751000, MolPort-003-737-773, ZINC05179883, AKOS012219312, MCULE-5242810996, NE60891, NSC-174845, EN300-67662

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJEXWKZOUGAVJJ-UHFFFAOYSA-N

30830-56-9

4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)BUTANAMIDE (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide | CAS Registry Number: 1225286-95-2
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide, 4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butanamide, starbld0036754, SCHEMBL5717704, MFCD16295462, AKOS015948552, NS-02688, AS-871/43477888

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCSFISGAVYKHOM-UHFFFAOYSA-N

1225286-95-2

4-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Butanoic Acid (7 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoic acid | CAS Registry Number: 14939-93-6
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoic acid, CHEMBL394393, CDS1_000225, AC1MCQFG, Maybridge1_002513, SureCN5717522, Oprea1_832691, DivK1c_001265, AC1Q75E2, CTK0H3475, HMS548K05, MolPort-000-142-052, BTB13064, CCG-52958, AKOS009159018, 1,4-Benzodioxan-6-butyricacid (8CI), AG-D-95541, MCULE-8715913438, RP05238, AK112594

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFCRXHHGVUYVTG-UHFFFAOYSA-N

14939-93-6

4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYL)PIPERIDINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine;hydrochloride | CAS Registry Number: 2108327-47-3
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine hydrochloride, MFCD30017737, AKOS027470432, NS-04325, 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine;hydrochloride, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperidine hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KENLOMSIDDMEID-UHFFFAOYSA-N

2108327-47-3

4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYLIDENE)PIPERIDINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)piperidine;hydrochloride | CAS Registry Number: 2108856-92-2
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)piperidine hydrochloride, 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)piperidine;hydrochloride, MFCD30017736, AKOS027470431, NS-04255, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylidene]piperidine hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBDFFYVAQHEWIR-UHFFFAOYSA-N

2108856-92-2

4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLSULFONYL)MORPHOLINE (2 suppliers)

IUPAC Name: tripropyl propane-1,2,3-tricarboxylate | CAS Registry Number: 5333-54-0
Synonyms: tripropyl propane-1,2,3-tricarboxylate, NSC2418, AC1Q66NP, AC1L588C, CTK4J7633, NSC-2418, AR-1L7642, AG-J-68451, 1,3-PROPANETRICARBOXYLIC ACID, TRIPROPYL ESTER, 1,2,3-Propanetricarboxylicacid, 1,2,3-tripropyl ester, 1,2,3-Propanetricarboxylicacid, tripropyl ester (9CI); Tricarballylic acid, tripropyl ester (6CI); NSC2418; Tripropyl 1,2,3-propanetricarboxylate

Molecular Formula:	C₁₅H₂₆O₆	Molecular Weight:	302.363340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHOYOHVCRFPPSQ-UHFFFAOYSA-N

5333-54-0

4-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)aniline (2 suppliers)

IUPAC Name: (4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone | CAS Registry Number: 210967-24-1
Synonyms: 4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)aniline, (4-aminophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, SCHEMBL6658798, BBL032075, SBB081861, STL146795, ZINC32108468, AKOS004896992, MCULE-1155496290, ST4150750, 2H,3H-benzo[e]1,4-dioxin-6-yl 4-aminophenyl ketone, 4-[(2,3-Dihydro-1,4-benzodioxin-6-yl)carbonyl]aniline, 2H,3H-benzo[3,4-e]1,4-dioxin-6-yl 4-aminophenyl ketone, (4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMIXVPNNEUJDFC-UHFFFAOYSA-N

210967-24-1

4-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)piperidine hydrochloride (1 supplier)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-4-yl)methanone;hydrochloride | CAS Registry Number: 1461707-61-8
Synonyms: 4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine hydrochloride, NE59992

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKBQNWCBQHATEY-UHFFFAOYSA-N

1461707-61-8

4-(2,3-Dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid | CAS Registry Number: 380195-36-8
Synonyms: 4-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid, SMR000097444, MLS000120597, 4-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-benzoic acid, Oprea1_132018, Oprea1_216880, MLS002585675, CHEMBL1306120, CTK7I8063, HMS2261B15, ZINC2689535, AKOS000114917, MCULE-5696672594, NE17525, ST50749570, EN300-00505, AF-399/15030008, Z45512298, 4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]benzoic acid, 4-[(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylsulfonyl)amino]benzoic acid

Molecular Formula:	C₁₅H₁₃NO₆S	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JBPARSXZNLGELM-UHFFFAOYSA-N

380195-36-8

4-(2,3-DIHYDRO-1-BENZOFURAN-2-YLFORMAMIDO)BUTANOIC ACID (2 suppliers)

IUPAC Name: 4-(1-benzofuran-2-carbonylamino)butanoic acid | CAS Registry Number: 223465-91-6
Synonyms: Butanoic acid, 4-[(2-benzofuranylcarbonyl)amino]-, AGN-PC-01WGHQ, SureCN7742536, CTK0J6494, MolPort-004-346-903, AKOS000190408, MCULE-4029132443, T6963284

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOPYEEXBYYASHI-UHFFFAOYSA-N

223465-91-6

4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine (2 suppliers)

4-(2,3-Dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 4-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1094394-71-4
Synonyms: 4-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine, ZINC36894197

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBJDMVLVRZGOEQ-UHFFFAOYSA-N

1094394-71-4

4-(2,3-Dihydro-1-benzofuran-5-yl)aniline (0 suppliers)

4-(2,3-Dihydro-1-benzofuran-5-yl)benzaldehyde (0 suppliers)

4-(2,3-Dihydro-1-benzofuran-5-yl)benzoic acid (0 suppliers)

4-(2,3-Dihydro-1-benzofuran-5-yl)benzonitrile (0 suppliers)

4-(2,3-Dihydro-1-benzofuran-5-yl)phenol (0 suppliers)

4-(2,3-DIHYDRO-1H-INDEN-1-YLMETHYL)-N,N-DIMETHYLANILINE; N-(4-(2,3-DIHYDRO-1H-INDEN-1-YLMETHYL)PHENYL)-N,N-DIMETHYLAMINE (2 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylmethyl)-N,N-dimethylaniline | CAS Registry Number: 25684-15-5
Synonyms: NSC116251, AIDS126557, AIDS-126557, CID272071, NSC 116251, 4-(2,3-Dihydro-1H-inden-1-ylmethyl)-N,N-dimethylaniline, N-(4-(2,3-Dihydro-1H-inden-1-ylmethyl)phenyl)-N,N-dimethylamine

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.366040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCHSWHWXUKUKBO-UHFFFAOYSA-N

25684-15-5

4-(2,3-Dihydro-1H-inden-1-yloxy)aniline (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yloxy)aniline | CAS Registry Number: 937607-49-3
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-1-YLOXY)ANILINE, 4-indanyloxyphenylamine, CTK7D7757, SBB024386, STL414723, AKOS000318258, MCULE-8341743836, ST45136298, 4-(2,3-Dihydro-1H-inden-1-yloxy)phenylamine, EN300-231096

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHTGXJKWLSLHSA-UHFFFAOYSA-N

937607-49-3

4-(2,3-Dihydro-1H-inden-1-yloxy)aniline hydrochloride (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yloxy)aniline;hydrochloride | CAS Registry Number: 1431965-97-7
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-1-YLOXY)ANILINE HYDROCHLORIDE, 4-((2,3-Dihydro-1H-inden-1-yl)oxy)aniline hydrochloride, starbld0046988, MFCD25371241, AKOS024395350, MCULE-7273615618

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIMXVJYRUHLRIL-UHFFFAOYSA-N

1431965-97-7

4-(2,3-DIHYDRO-1H-INDEN-5-YL)-1,3-THIAZOL-2-AMINE (8 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 59543-75-8
Synonyms: 4-Indan-5-yl-thiazol-2-ylamine, CHEBI:622315, MolPort-002-022-773, ZINC03888629, CID3162836, BAS 12542560, PB90739641, 4-(2,3-dihydro-1H-inden-5-yl)thiazol-2-amine

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTLBANDCGLMTCE-UHFFFAOYSA-N

59543-75-8

4-(2,3-DIHYDRO-1H-INDEN-5-YL)-1-PHTHALAZINYL 4-METHOXYPHENYL ETHER (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)phthalazine | CAS Registry Number: 866133-82-6
Synonyms: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)phthalazine, 4-(2,3-dihydro-1H-inden-5-yl)-1-phthalazinyl 4-methoxyphenyl ether, ZINC12952255, AKOS005099950, MCULE-8736763007, 7W-0380

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXEPMKYTRUUCIT-UHFFFAOYSA-N

866133-82-6

4-(2,3-Dihydro-1H-inden-5-yl)-3-(5-isopropyl-2,4-bis((4-methoxybenzyl)oxy)phenyl)-5-(methylsulfonyl)-4H-1,2,4-triazole (1 supplier)

IUPAC Name: 3-[2,4-bis[(4-methoxyphenyl)methoxy]-5-propan-2-ylphenyl]-4-(2,3-dihydro-1H-inden-5-yl)-5-methylsulfonyl-1,2,4-triazole | CAS Registry Number: 2055839-80-8
Synonyms: F51984

Molecular Formula:	C₃₇H₃₉N₃O₆S	Molecular Weight:	653.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VNGKTURZUFUJOK-UHFFFAOYSA-N

2055839-80-8

4-(2,3-DIHYDRO-1H-INDEN-5-YL)-4-OXOBUTANOIC ACID (6 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate | CAS Registry Number: 75382-32-0
Synonyms: ZINC04204566, CID7128491

Molecular Formula:	C₁₃H₁₃O₃-	Molecular Weight:	217.240520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFLLWOTWTNVNOR-UHFFFAOYSA-M

75382-32-0

4-(2,3-Dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 879350-77-3
Synonyms: 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine, ZINC8429446, AKOS000349731, MCULE-5352048235, NE31639, EN300-68559

Molecular Formula:	C₁₃H₁₄N₂S	Molecular Weight:	230.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIHSKMPOPWHJCA-UHFFFAOYSA-N

879350-77-3

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