3-((2-Fluorobenzyl)oxy)benzaldehyde,3-((2-Fluorobenzyl)oxy)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33951 to 34000 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((2-Fluorobenzyl)oxy)benzaldehyde (6 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 423724-45-2
Synonyms: 3-[(2-fluorobenzyl)oxy]benzaldehyde, 3-[(2-fluorophenyl)methoxy]benzaldehyde, 3-(2-Fluoro-benzyloxy)-benzaldehyde, BAS 01991972, AC1LFVP2, CBMicro_013105, AC1Q4L8K, SCHEMBL4200604, CTK7H9915, LTELQZWKXZXVDU-UHFFFAOYSA-N, MolPort-000-889-755, ZINC280530, ALBB-001284, SMSF0009442, 3121AE, BBL013650, STK346816, AKOS000202247, CB01879, MCULE-4737598755

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTELQZWKXZXVDU-UHFFFAOYSA-N

423724-45-2

3-((2-Fluorobenzyl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 938138-15-9
Synonyms: 3-[(2-fluorobenzyl)oxy]benzoic acid, 3-[(2-fluorophenyl)methoxy]benzoic acid, CTK7C2476, MolPort-003-767-480, ALBB-009067, ZINC9237035, ZX-AN007962, IMED64820058, STK505711, AKOS000157128, TR-060957

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLWPTPPJPNCDSH-UHFFFAOYSA-N

938138-15-9

3-((2-Fluorobenzyl)oxy)benzoyl chloride (5 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160259-94-8
Synonyms: 3-[(2-FLUOROBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-283, ALBB-011484, ZX-AN010301, STL508833, ZINC40451532, AKOS005173118, 3-[(2-fluorophenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(2-fluorophenyl)methoxy]-

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URFKJFVZBCYMSP-UHFFFAOYSA-N

1160259-94-8

3-((2-Fluorobenzyl)oxy)piperidine hydrochloride (3 suppliers)

3-((2-Fluorobenzyl)oxy)propane-1-sulfonyl chloride (1 supplier)

1343817-34-4

3-((2-Fluorobenzyl)oxy)pyrrolidine hydrochloride (3 suppliers)

3-((2-Fluorobenzyl)thio)-5-(4-methoxyphenyl)-4h-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 573932-68-0
Synonyms: 3-((2-Fluorobenzyl)thio)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-amine, ZINC151033, STL302920, AKOS001102562, 3-[(2-fluorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine, UPCMLD0ENAT5397417:001, CS-0302781, Z22076704, 3-[(2-fluorobenzyl)sulfanyl]-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₆H₁₅FN₄OS	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLFJKVOQTXHMHZ-UHFFFAOYSA-N

573932-68-0

3-((2-Fluorobenzyl)thio)-5-(p-tolyl)-4h-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 676582-23-3
Synonyms: 3-((2-Fluorobenzyl)thio)-5-(p-tolyl)-4H-1,2,4-triazol-4-amine, ZINC527108, STL339827, 3-[(2-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine, AKOS001124726, CS-0281301, Z19598040, 3-[(2-fluorobenzyl)sulfanyl]-5-(4-methylphenyl)-4H-1,2,4-triazol-4-amine, 3-[(2-fluorobenzyl)sulfanyl]-5-(4-methylphenyl)-4H-1,2,4-triazol-4-ylamine

Molecular Formula:	C₁₆H₁₅FN₄S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFOBAJOEPRKIHH-UHFFFAOYSA-N

676582-23-3

3-((2-Fluorobenzyl)thio)-5-isopropyl-4H-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 691398-29-5
Synonyms: ZINC1807373, MFCD04066406, 3-[(2-fluorophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-amine, 3-[(2-fluorophenyl)methylthio]-5-(methylethyl)-1,2,4-triazole-4-ylamine, AKOS000273286, MCULE-5876698507, 3-{[(2-fluorophenyl)methyl]sulfanyl}-5-(propan-2-yl)-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₂H₁₅FN₄S	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYFOCVFDFBJMTO-UHFFFAOYSA-N

691398-29-5

3-((2-Fluorobenzyl)thio)-5-propyl-4H-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-amine | CAS Registry Number: 714213-68-0
Synonyms: ZINC150606, 3-[(2-fluorophenyl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-amine, 5-[(2-fluorophenyl)methylthio]-3-propyl-1,2,4-triazole-4-ylamine, MFCD06002467, AKOS002351396, SR-01000289360, SR-01000289360-1, 3-{[(2-fluorophenyl)methyl]sulfanyl}-5-propyl-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₂H₁₅FN₄S	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPBOHCFZHRQXMR-UHFFFAOYSA-N

714213-68-0

3-((2-Fluoroethoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((2-Fluoroethoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-Fluorophenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(2-fluorophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 351366-06-8
Synonyms: 3-[(2-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 3-(2-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde, AG-690/15433675, AC1LGBMR, Oprea1_759189, Oprea1_789326, MLS000560364, CHEMBL1546144, CTK7H9253, MolPort-000-149-777, HMS2576C18, ZINC333629, ALBB-004767, MIX-0999, ZX-AN004708, ZX-BK002855, BBL007834, KM4699, SBB009527, STK344238

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXVVMJTWVLQTIH-UHFFFAOYSA-N

351366-06-8

3-((2-Fluorophenoxy)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(2-fluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443353-65-8
Synonyms: 3-[(2'-Fluorophenoxy)methyl]benzaldehyde, ZINC95738898, AKOS027392927

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIFGQGXPHPNGLN-UHFFFAOYSA-N

1443353-65-8

3-((2-Fluorophenoxy)methyl)benzamide (2 suppliers)

1252200-84-2

3-((2-Fluorophenoxy)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(2-fluorophenoxy)methyl]benzoic acid | CAS Registry Number: 944891-81-0
Synonyms: 3-[(2-Fluorophenoxy)methyl]benzoic acid, 3-(2-fluorophenoxymethyl)benzoic acid, CTK7C2593, ZINC15417853, AKOS000102703, AJ-67289, AK-66836, TR-070414, BG00315153

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTOOMHCZTBDSEB-UHFFFAOYSA-N

944891-81-0

3-((2-fluorophenoxy)methyl)pyrrolidine (1 supplier)

IUPAC Name: 3-[(2-fluorophenoxy)methyl]pyrrolidine | CAS Registry Number: 614731-17-8
Synonyms: SCHEMBL1476519, JDCSVDIMEVLNSD-UHFFFAOYSA-N, 3-(2-fluorophenoxymethyl)pyrrolidine, AKOS011657537, DB-013423

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDCSVDIMEVLNSD-UHFFFAOYSA-N

614731-17-8

3-((2-Fluorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-Fluorophenyl)amino)cyclohex-2-en-1-one (5 suppliers)

IUPAC Name: 3-(2-fluoroanilino)cyclohex-2-en-1-one | CAS Registry Number: 124907-00-2
Synonyms: 3-[(2-fluorophenyl)amino]cyclohex-2-en-1-one, SBB062282, 3-(2-fluoroanilino)-2-cyclohexen-1-one, 3-((2-FLUOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, AC1MMQCA, SCHEMBL7293217, CTK7H3717, GWAUOKDKFYGIGM-UHFFFAOYSA-N, MolPort-006-754-530, STK897870, ZINC05278092, AKOS005174028, MCULE-6952549058, MS-6475, 3-(2-fluoroanilino)cyclohex-2-en-1-one, R1724, 3-[(2-Fluorophenyl)amino]-2-cyclohexen-1-one

Molecular Formula:	C₁₂H₁₂FNO	Molecular Weight:	205.228183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWAUOKDKFYGIGM-UHFFFAOYSA-N

124907-00-2

3-((2-FLUOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 97% (1 supplier)

3-((2-Fluorophenyl)piperazinylcarbamoyl)prop-2-enoic acid (1 supplier)

IUPAC Name: (E)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobut-2-enoic acid | CAS Registry Number: 497083-25-7
Synonyms: AO-990/37423040, 4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxo-2-butenoic acid, 3-((2-FLUOROPHENYL)PIPERAZINYLCARBAMOYL)PROP-2-ENOIC ACID, AC1LYB6J, MLS000704962, CHEMBL1500034, MolPort-002-842-100, MolPort-019-725-348, HMS2556P11, 1164530-86-2, ZINC2182271, MFCD01859656, SBB061930, AKOS008961480, MS-8048, SMR000231812, (2E)-4-[4-(2-fluorophenyl)piperazinyl]-4-oxobut-2-enoic acid, (E)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₄H₁₅FN₂O₃	Molecular Weight:	278.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKFMVNSCNCLBNX-AATRIKPKSA-N

497083-25-7

3-((2-FLUOROPHENYL)PIPERAZINYLCARBAMOYL)PROP-2-ENOIC ACID, 99% (1 supplier)

3-((2-Fluorophenyl)sulfonamido)propanoic acid (5 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 613657-21-9
Synonyms: 3-(2-fluorobenzenesulfonamido)propanoic acid, 3-((2-fluorophenyl)sulfonamido)propanoic acid, 3-(2-Fluoro-benzenesulfonylamino)-propionic acid, 3-[(2-fluorophenyl)sulfonylamino]propanoic Acid, AC1Q75OW, AC1LF509, SCHEMBL2941286, CTK7J4442, ZINC74402, AKOS000264187, MCULE-8317667833, NE42478, EN300-04059, F1360-0157, 3-(2-fluoro-benzenesulfonylamino)-propionic acid, AldrichCPR

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHHDUPWVGVAAMD-UHFFFAOYSA-N

613657-21-9

3-((2-Fluorophenyl)thio)-N-propylpropanamide (2 suppliers)

1258722-86-9

3-((2-fluorophenyl)thio)azetidine hydrochloride (1 supplier)

2098100-30-0

3-((2-Fluorophenyl)thio)propanal (1 supplier)

1342487-83-5

3-((2-fluorophenyl)thio)pyrrolidine hydrochloride (1 supplier)

2097956-06-2

3-((2-Formyl-1H-pyrrol-1-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(2-formylpyrrol-1-yl)methyl]benzoic acid | CAS Registry Number: 1083380-65-7
Synonyms: 3-[(2-formyl-1H-pyrrol-1-yl)methyl]benzoic acid, MFCD11909534, ZINC20447596, AKOS015948513, CS-0440615, 3-[(2-formyl-1H-pyrrol-1-yl)methyl]benzoicacid, 3-[(2-Formyl-1H-pyrrol-1-yl)methyl]benzoic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAISJSKPMHDWBN-UHFFFAOYSA-N

1083380-65-7

3-((2-Formylphenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-[(2-formylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832737-15-2
Synonyms: 3-(2-Formyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-[(2-formylphenoxy)methyl]-4-methoxybenzaldehyde, 2-[(3-formyl-6-methoxyphenyl)methoxy]benzaldehyde, CTK7H9250, MolPort-000-164-586, ZINC2534261, SBB021200, STK312099, AKOS000305888, MCULE-6439510274, ST45091107, EN300-228933, AB01331405-02

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

InChIKey: AJXQEYMUXBHDGM-UHFFFAOYSA-N

832737-15-2

3-((2-Formylphenoxy)methyl)benzoic acid (1 supplier)

428853-79-6

3-((2-Hydroxy-2-methylbutyl)amino)thietane 1,1-dioxide (2 suppliers)

IUPAC Name: 1-[(1,1-dioxothietan-3-yl)amino]-2-methylbutan-2-ol | CAS Registry Number: 1862561-55-4

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZXMWHCQTIVKBG-UHFFFAOYSA-N

1862561-55-4

3-((2-Hydroxy-3,3-dimethylbutyl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: 1-[(1,1-dioxothietan-3-yl)amino]-3,3-dimethylbutan-2-ol | CAS Registry Number: 1876264-60-6

Molecular Formula:	C₉H₁₉NO₃S	Molecular Weight:	221.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDEVOSXBYZUGFP-UHFFFAOYSA-N

1876264-60-6

3-((2-Hydroxy-3-methoxybenzyl)amino)-1H-pyrazole-4-carbonitrile (1 supplier)

IUPAC Name: 5-[(2-hydroxy-3-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile | CAS Registry Number: 1027754-56-8
Synonyms: 5-[(2-hydroxy-3-methoxybenzyl)amino]-1H-pyrazole-4-carbonitrile, ZINC4344057, 5-[(2-hydroxy-3-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile, MFCD07800998, STK785934, AKOS005621051, MCULE-5782523454, CS-0325445, 5-[(2-hydroxy-3-methoxybenzyl)amino]-1H-pyrazol-4-yl cyanide

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMYJMPWPIZUPMN-UHFFFAOYSA-N

1027754-56-8

3-((2-Hydroxy-3-methylbutyl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: 1-[(1,1-dioxothietan-3-yl)amino]-3-methylbutan-2-ol | CAS Registry Number: 1862781-19-8

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMTFBHFERFEGPP-UHFFFAOYSA-N

1862781-19-8

3-((2-Hydroxy-3-methylpentyl)amino)thietane 1,1-dioxide (4 suppliers)

IUPAC Name: 1-[(1,1-dioxothietan-3-yl)amino]-3-methylpentan-2-ol | CAS Registry Number: 1865217-05-5

Molecular Formula:	C₉H₁₉NO₃S	Molecular Weight:	221.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZYLPPLPNLCDOC-UHFFFAOYSA-N

1865217-05-5

3-((2-Hydroxybenzyl)(p-tolyl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)

IUPAC Name: 2-[(N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methylanilino)methyl]phenol | CAS Registry Number: 433315-00-5
Synonyms: 2-{[(1,1-dioxido-1,2-benzisothiazol-3-yl)(4-methylphenyl)amino]methyl}phenol, 2-([(1,1-Dioxido-1,2-benzisothiazol-3-yl)(4-methylphenyl)amino]methyl)phenol, AC1LTIVP, MolPort-001-583-445, ALBB-022223, ZINC1461771, ZX-AN037810, STK136821, AKOS000466411, MCULE-2544021736, R6543, ST50879769, 2-[(N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methylanilino)methyl]phenol, 2-{[(1,1-Dioxido-1,2-benzisothiazol-3-yl)-(4-methylphenyl)amino]methyl}phenol, 2-{[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]methyl}phenol, 3-{[(2-hydroxyphenyl)methyl](4-methylphenyl)amino}benzo[d]1,2-thiazoline-1,1-d ione, phenol, 2-[[(1,1-dioxido-1,2-benzisothiazol-3-yl)(4-methylphenyl)amino]methyl]-

Molecular Formula:	C₂₁H₁₈N₂O₃S	Molecular Weight:	378.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHPYKYOAJYUYLS-UHFFFAOYSA-N

433315-00-5

3-((2-Hydroxybutyl)amino)thietane 1,1-dioxide (2 suppliers)

IUPAC Name: 1-[(1,1-dioxothietan-3-yl)amino]butan-2-ol | CAS Registry Number: 1862057-67-7

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIMVZBKKFCLVKW-UHFFFAOYSA-N

1862057-67-7

3-((2-HYDROXYCYCLOHEX-1-YL)AMINOCARBONYL)-1,2,3,4-TETRAHYDRO(1)BENZOTHIENO[2,3-C]PYRIDINE (4 suppliers)

IUPAC Name: N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 151227-26-8
Synonyms: 3-Ohcycnco-btp, CID9905569, CID 9905569, (1)Benzothieno(2,3-c)pyridine-3-carboxamide, 1,2,3,4-tetrahydro-N-(2-hydroxycyclohexyl)-, 3-((2-Hydroxycyclohex-1-yl)aminocarbonyl)-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.444480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVRBBAYDEIWDKC-UHFFFAOYSA-N

151227-26-8

3-((2-HYDROXYDODECYL)METHYLAMINO)PROPANE-1,2-DIOL (1 supplier)

IUPAC Name: 1,3-bis(4-chlorophenyl)-5,6-dimethyl-2-benzofuran | CAS Registry Number: 62423-10-3
Synonyms: 1,3-bis(4-chlorophenyl)-5,6-dimethyl-2-benzofuran, NSC156742, AC1L6FWA, AC1Q3SZE, CTK5B5076, KST-1B6393, AR-1B6646, AG-K-23194, NSC-156742

Molecular Formula:	C₂₂H₁₆Cl₂O	Molecular Weight:	367.267840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGQCJHQQMZPQLQ-UHFFFAOYSA-N

62423-10-3

3-((2-HYDROXYETHYL)(4-((6-(METHYLSULPHONYL)BENZOTHIAZOL-2-YL)AZO)PHENYL)AMINO)PROPIONONITRILE (2 suppliers)

IUPAC Name: 2,2-dimethoxyethyl(diphenyl)phosphane | CAS Registry Number: 24744-62-5
Synonyms: (2,2-dimethoxyethyl)(diphenyl)phosphane, NSC132581, AC1L5ST7, AC1Q55SJ, CTK4F4292, KST-1A3114, AR-1A1848, 2,2-dimethoxyethyl(diphenyl)phosphane, AG-J-76483, NSC-132581, Phosphine,(2,2-dimethoxyethyl)diphenyl-, Acetaldehyde,(diphenylphosphino)-, dimethyl acetal (8CI); NSC 132581

Molecular Formula:	C₁₆H₁₉O₂P	Molecular Weight:	274.294622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOHLNFHWHICOPG-UHFFFAOYSA-N

24744-62-5

3-((2-Hydroxyethyl)(m-tolyl)amino)benzo[d]isothiazole 1,1-dioxide (1 supplier)

IUPAC Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methylanilino)ethanol | CAS Registry Number: 1432436-46-8
Synonyms: 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(3-methylphenyl)amino]ethanol, 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methylanilino)ethanol, BBL025032, MFCD24847448, STL287215, ZINC95470279, AKOS022061083, MCULE-7897639872, VS-07961, 3-[(2-HYDROXYETHYL)(3-METHYLPHENYL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKKXHLJZNWRNGF-UHFFFAOYSA-N

1432436-46-8

3-((2-Hydroxyethyl)(methyl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)

IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]ethanol | CAS Registry Number: 296798-35-1
Synonyms: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]ethanol, 2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)(METHYL)AMINO]ETHANOL, CBMicro_030533, 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(methyl)amino]ethanol, AC1LRCVT, MolPort-000-994-583, ZINC1211873, ZX-AN011484, BBL003473, STK803226, AKOS000286792, MCULE-3482389736, BIM-0030438.P001, BC4115172, R3289, SR-01000226583, SR-01000226583-1, 2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(methyl)-amino]ethanol, 3-[(2-hydroxyethyl)(methyl)amino]-1$l^{6},2-benzothiazole-1,1-dione

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIOLOSXCGDHRBO-UHFFFAOYSA-N

296798-35-1

3-((2-Hydroxyethyl)(p-tolyl)amino)benzo[d]isothiazole 1,1-dioxide (1 supplier)

IUPAC Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methylanilino)ethanol | CAS Registry Number: 1192804-87-7
Synonyms: 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]ethanol, 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methylanilino)ethanol, BBL002534, MFCD13372543, STK801729, ZINC39315666, AKOS005614410, MCULE-5344110739, VS-01105, 3-[(2-HYDROXYETHYL)(4-METHYLPHENYL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XADQNCZUFONFSB-UHFFFAOYSA-N

1192804-87-7

3-((2-Hydroxyethyl)(phenyl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)

IUPAC Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)ethanol | CAS Registry Number: 1394306-56-9
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)(phenyl)amino]ethanol, MolPort-023-274-214, ALBB-022220, ZX-AN037807, ZINC95629618, AKOS015997913, MCULE-9671871063, T5445, 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)ethanol, ethanol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)phenylamino]-

Molecular Formula:	C₁₅H₁₄N₂O₃S	Molecular Weight:	302.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWGXXFWTQOFFLQ-UHFFFAOYSA-N

1394306-56-9

3-((2-Hydroxyethyl)amino)benzo[d]isothiazole 1,1-dioxide (6 suppliers)

IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol | CAS Registry Number: 7677-49-8
Synonyms: 2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHANOL, 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol, 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethanol, AC1M0SH4, MolPort-000-994-585, ALBB-012691, ZINC2482876, ZX-AN011488, BBL003453, STK008625, AKOS000286800, MCULE-5412625136, EU-0014278, R3260, Z31212194, 2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-ethanol, 3-[(2-hydroxyethyl)amino]-1$l^{6},2-benzothiazole-1,1-dione, 3-[(2-hydroxyethyl)amino]-1lambda6,2-benzothiazole-1,1-dione, ethanol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYWHFCILLXJTMM-UHFFFAOYSA-N

7677-49-8

3-((2-Hydroxyethyl)amino)benzoic acid (2 suppliers)

IUPAC Name: 3-(2-hydroxyethylamino)benzoic acid | CAS Registry Number: 923232-28-4
Synonyms: 3-[(2-hydroxyethyl)amino]benzoic acid, 3-(2-hydroxyethylamino)benzoic acid, ZINC20285186, 3-[(2-hydroxyethyl)amino]benzoicacid, CS-0380023, EN300-57841

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHQJCKKSQSGDJM-UHFFFAOYSA-N

923232-28-4

3-((2-HYDROXYETHYL)AMINO)PROPANOL (11 suppliers)

IUPAC Name: 3-(2-hydroxyethylamino)propan-1-ol | CAS Registry Number: 19344-29-7
Synonyms: EINECS 242-978-3, MolPort-003-910-318, 3-((2-Hydroxyethyl)amino)propanol, CID3015059

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFPJFPROEPHIMI-UHFFFAOYSA-N

19344-29-7

3-((2-Hydroxyethyl)amino)tetrahydro-2H-thiopyran-3-carbonitrile 1,1-dioxide (1 supplier)

1342120-06-2

3-((2-Hydroxyethyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (4 suppliers)

IUPAC Name: 2-(2-hydroxyethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 159322-13-1
Synonyms: 3-(2-Hydroxy-ethylcarbamoyl)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(2-Hydroxyethylcarbamoyl)-bicyclo[2.2.1]-hept-5-ene-2-carboxylic acid, 3-[(2-hydroxyethyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[N-(2-hydroxyethyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, BAS 01814421, AC1MJ8RU, Oprea1_383063, Oprea1_551851, CTK8A5160, MolPort-001-966-234, HMS1672L14, SBB011540, STK739545, 3-(2-hydroxyethylcarbamoyl)-bicyclo[, AKOS000301176, AKOS022251735, 3-(2-hydroxy-ethylcarbamoyl)-bicyclo[, MCULE-2791117748, TR-040422, ST50010031

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HIPBOCNLZIVYDL-UHFFFAOYSA-N

159322-13-1

3-((2-Hydroxyethyl)sulfonyl)benzoic acid (2 suppliers)

IUPAC Name: 3-(2-hydroxyethylsulfonyl)benzoic acid | CAS Registry Number: 7180-11-2
Synonyms: 3-((2-hydroxyethyl)sulfonyl)benzoic acid, ZINC36893626

Molecular Formula:	C₉H₁₀O₅S	Molecular Weight:	230.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSVFBXFMZUNBGV-UHFFFAOYSA-N

7180-11-2

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