2-(3,5-dichlorobenzylamino)-2-oxazoline,2-(3,5-DICHLOROBIPHENYL-4-YL)-5-(3,4-DICHLOROPHENYL)-1,2-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

113401 to 113450 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,5-dichlorobenzylamino)-2-oxazoline (1 supplier)

194854-03-0

2-(3,5-DICHLOROBIPHENYL-4-YL)-5-(3,4-DICHLOROPHENYL)-1,2-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

2-(3,5-Dichlorophenoxy)-2,2-difluoroacetic acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenoxy)-2,2-difluoroacetic acid | CAS Registry Number: 1153780-39-2
Synonyms: 2-(3,5-dichlorophenoxy)-2,2-difluoroacetic acid, CS-0250225

Molecular Formula:	C₈H₄Cl₂F₂O₃	Molecular Weight:	257.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDPFIVBWVDWCFF-UHFFFAOYSA-N

1153780-39-2

2-(3,5-Dichlorophenoxy)-2-methylpropanoic acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 33995-37-8
Synonyms: SCHEMBL3526757, AKOS022182068, AJ-60677, AK-64828, DA-06688

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUEGMWKLBXXFOA-UHFFFAOYSA-N

33995-37-8

2-(3,5-Dichlorophenoxy)-2-phenylacetic acid (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)-2-phenylacetic acid | CAS Registry Number: 938151-94-1
Synonyms: 2-(3,5-dichlorophenoxy)-2-phenylacetic acid, SCHEMBL19665878

Molecular Formula:	C₁₄H₁₀Cl₂O₃	Molecular Weight:	297.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGFJVHWLIRSAOF-UHFFFAOYSA-N

938151-94-1

2-(3,5-Dichlorophenoxy)-4-methoxypyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 339016-78-3
Synonyms: 2-(3,5-dichlorophenoxy)-4-methoxynicotinonitrile, 2-(3,5-dichlorophenoxy)-4-methoxypyridine-3-carbonitrile, Oprea1_843501, MLS000694875, CHEMBL1377103, HMS2654G07, ZINC1398111, AKOS005101108, MCULE-6701357970, KS-00003D32, SMR000334753, 7M-047

Molecular Formula:	C₁₃H₈Cl₂N₂O₂	Molecular Weight:	295.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDLPRBUGIKYJPN-UHFFFAOYSA-N

339016-78-3

2-(3,5-dichlorophenoxy)-5-(piperidin-1-ylsulfonyl)aniline (1 supplier)

2-(3,5-Dichlorophenoxy)-5-(piperidine-1-sulfonyl)aniline (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)-5-piperidin-1-ylsulfonylaniline | CAS Registry Number: 851169-14-7
Synonyms: 2-(3,5-dichlorophenoxy)-5-(piperidine-1-sulfonyl)aniline, 2-(3,5-dichlorophenoxy)-5-(piperidin-1-ylsulfonyl)aniline, CTK6G6443, ZINC3887440, AKOS034674512, MCULE-1030727365, NE13317, EN300-08626, Z90122567

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₃S	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPMZQAIUBZVBBS-UHFFFAOYSA-N

851169-14-7

2-(3,5-DICHLOROPHENOXY)-5-NITROBENZONITRILE (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)-5-nitrobenzonitrile | CAS Registry Number: 82674-08-6
Synonyms: AIDS190824, CHEBI:326295, AIDS-190824, CID514834, Benzonitrile, 2-(3,5-dichlorophenoxy)-5-nitro-, PB-12602430, 2-(3,5-Dichloro-phenoxy)-5-nitro-benzonitrile

Molecular Formula:	C₁₃H₆Cl₂N₂O₃	Molecular Weight:	309.104340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQLTXNQWBPBKDS-UHFFFAOYSA-N

82674-08-6

2-(3,5-Dichlorophenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 252059-78-2
Synonyms: 2-(3,5-dichlorophenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile, 2-(3,5-dichlorophenoxy)-6-(3,4-dichlorophenyl)nicotinonitrile, KS-00002XIC, ZINC8733533, AKOS005074873, MCULE-2142020051, 10H-515S

Molecular Formula:	C₁₈H₈Cl₄N₂O	Molecular Weight:	410.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAXDDMXHDPHKKS-UHFFFAOYSA-N

252059-78-2

2-(3,5-Dichlorophenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 252060-05-2
Synonyms: 2-(3,5-dichlorophenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, 2-(3,5-dichlorophenoxy)-6-[3-(trifluoromethyl)phenyl]nicotinonitrile, KS-00002XIY, ZINC8733537, AKOS005074866, MCULE-2253179453, 10H-549S

Molecular Formula:	C₁₉H₉Cl₂F₃N₂O	Molecular Weight:	409.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYVWHVLYDSPHFK-UHFFFAOYSA-N

252060-05-2

2-(3,5-Dichlorophenoxy)-N,N-dimethylethan-1-amine (4 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 866043-05-2
Synonyms: N-[2-(3,5-dichlorophenoxy)ethyl]-N,N-dimethylamine, [2-(3,5-dichlorophenoxy)ethyl]dimethylamine, 2-(3,5-dichlorophenoxy)-N,N-dimethylethanamine, MLS000696431, CHEMBL1571001, HMS2612O17, ZINC4110285, MFCD05670637, AKOS005110005, MS-3540, SMR000337617

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACZZLCHXEZHZRO-UHFFFAOYSA-N

866043-05-2

2-(3,5-Dichlorophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide | CAS Registry Number: 866152-72-9
Synonyms: 2-(3,5-dichlorophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide, MLS000541589, 2-(3,5-dichlorophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide, SMR000126447, CHEMBL1382645, BDBM62967, cid_3849156, HMS2332J24, ZINC4105391, AKOS005107716, MS-0996, 2-[3,5-bis(chloranyl)phenoxy]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₂	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKJOMEZXPDAOMD-UHFFFAOYSA-N

866152-72-9

2-(3,5-dichlorophenoxy)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide (0 suppliers)

2-(3,5-DICHLOROPHENOXY)ACETAMIDINE (1 supplier)

2-(3,5-DICHLOROPHENOXY)ACETIC ACID (10 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)acetic acid | CAS Registry Number: 587-64-4
Synonyms: MolPort-003-780-100, CID11484, NSC190561, 3,5-DICHLOROPHENOXYACETIC ACID, Acetic acid, (3,5-dichlorophenoxy)-, NSC 190561

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXWGIMHMQOCPCR-UHFFFAOYSA-N

587-64-4

2-(3,5-Dichlorophenoxy)Acetonitrile (14 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)acetonitrile | CAS Registry Number: 103140-12-1
Synonyms: 2-(3,5-dichlorophenoxy)acetonitrile, 3,5-Dichlorophenoxyacetonitrile, 2-(3,5-dichlorophenoxy)ethanenitrile, ZINC02510240, AC1LAPEW, Maybridge1_008353, ACMC-1BU1U, CTK4A1774, HMS565D15, (3,5-dichlorophenoxy)acetonitrile, MolPort-001-767-245, SBB092846, STL217216, AKOS008716795, AG-D-13437, MCULE-3086749142, Acetonitrile,2-(3,5-dichlorophenoxy)-, KB-53487, Acetonitrile,(3,5-dichlorophenoxy)- (9CI), FT-0614568

Molecular Formula:	C₈H₅Cl₂NO	Molecular Weight:	202.037400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNROREDTZJCOHF-UHFFFAOYSA-N

103140-12-1

2-(3,5-dichlorophenoxy)benzaldehyde (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenoxy)benzaldehyde | CAS Registry Number: 1153550-23-2
Synonyms: ZINC36814440

Molecular Formula:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYUDUXSMMBFRCO-UHFFFAOYSA-N

1153550-23-2

2-(3,5-dichlorophenoxy)ethanamine (6 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)ethanamine | CAS Registry Number: 67883-07-2
Synonyms: 2-(3,5-DICHLOROPHENOXY)ETHYLAMINE, AC1L2MRF, SureCN5050423, MolPort-003-785-640, AKOS009825552

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJMQDWMDXIGLLM-UHFFFAOYSA-N

67883-07-2

2-(3,5-Dichlorophenoxy)ethanamine hydrochloride (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 85262-41-5
Synonyms: DTXSID201019694, 2-(3,5-Dichlorophenoxy)ethanamine, Hydrochloride, 2-(3,5-Dichlorophenoxy)ethanamine hydrochloride (1:1), Ethanamine, 2-(3,5-dichlorophenoxy)-, hydrochloride (1:1)

Molecular Formula:	C₈H₁₀Cl₃NO	Molecular Weight:	242.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMSLGXIQEKOVTB-UHFFFAOYSA-N

85262-41-5

2-(3,5-DICHLOROPHENOXY)ETHANETHIOAMIDE (10 suppliers)

IUPAC Name: 2-(3,5-dichlorophenoxy)ethanethioamide | CAS Registry Number: 119024-27-0
Synonyms: 2-(3,5-dichlorophenoxy)ethanethioamide, ZINC00119908, ACMC-20aoqd, AC1MCGVE, CTK4B1018, MolPort-002-923-814, HMS1669G08, (3,5-Dichlorophenoxy)thioacetamide, SPB01328, AKOS009825197, AG-D-41605, MCULE-4224851953, Ethanethioamide,2-(3,5-dichlorophenoxy)-, KB-221486, I14-62453

Molecular Formula:	C₈H₇Cl₂NOS	Molecular Weight:	236.118280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXSDTIDTCPOGAD-UHFFFAOYSA-N

119024-27-0

2-(3,5-dichlorophenoxy)propan-1-ol (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenoxy)propan-1-ol | CAS Registry Number: 1226415-22-0
Synonyms: 2-(3,5-DICHLOROPHENOXY)PROPAN-1-OL

Molecular Formula:	C₉H₁₀Cl₂O₂	Molecular Weight:	221.080500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPKYQUAXKZBUHQ-UHFFFAOYSA-N

1226415-22-0

2-(3,5-DICHLOROPHENYL) MORPHOLINE OXALATE (1 supplier)

2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic Acid;(2r,3r,4r,5s)-6-(methylamino)hexane-1,2,3,4,5-pentol (9 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 951395-08-7
Synonyms: Tafamidis meglumine, Vyndaqel, Fx-1006A, Fx1006A, Fx 1006A, UNII-ZU7CF08A1A, CHEBI:79345, Vyndaqel (TN), ZU7CF08A1A, CHEMBL2105675, SCHEMBL14783506, Tafamidis meglumine (JAN/USAN), Tafamidis meglumine [USAN:INN], PF-06291826, D09674, D-Glucitol, 1-deoxy-1-(methylamino)-, 2-(3,5-dichlorophenyl)-6-benzoxazolecarboxylate, 1-deoxy-1-(methylazaniumyl)-D-glucitol 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylate, 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid--1-deoxy-1-(methylamino)-D-glucitol (1/1)

Molecular Formula:	C₂₁H₂₄Cl₂N₂O₈	Molecular Weight:	503.329860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DQJDBUPLRMRBAB-WZTVWXICSA-N

951395-08-7

2-(3,5-Dichlorophenyl)-1,3-dioxolane (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-dioxolane | CAS Registry Number: 70185-30-7
Synonyms: 2-(3,5-dichlorophenyl)-1,3-dioxolane, SCHEMBL6058835, MFCD06208944, CS-0193355

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKRZJWJFXHKWJZ-UHFFFAOYSA-N

70185-30-7

2-(3,5-Dichlorophenyl)-1-fluoronaphthalene (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-1-fluoronaphthalene | CAS Registry Number: 1361832-05-4

Molecular Formula:	C₁₆H₉Cl₂F	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWRXUMHEXISMW-UHFFFAOYSA-N

1361832-05-4

2-(3,5-DICHLOROPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)

2-(3,5-Dichlorophenyl)-1H-imidazole-5-carbaldehyde (1 supplier)

1695724-89-0

2-(3,5-Dichlorophenyl)-2-(3-methylpiperidin-1-yl)ethanamine (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(3-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 1216139-45-5
Synonyms: AKOS005218357, 2-(3,5-dichlorophenyl)-2-(3-methylpiperidin-1-yl)ethanamine

Molecular Formula:	C₁₄H₂₀Cl₂N₂	Molecular Weight:	287.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNAYOLSGFCLSAS-UHFFFAOYSA-N

1216139-45-5

2-(3,5-Dichlorophenyl)-2-(diethylamino)acetic acid (6 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(diethylamino)acetic acid | CAS Registry Number: 1218081-04-9
Synonyms: 2-(3,5-dichlorophenyl)-2-(diethylamino)acetic acid, (3,5-dichlorophenyl)(diethylamino)acetic acid, MolPort-011-897-279, AKOS005912384, MCULE-2686731402, NE55415, BS-12354, Z1431904009

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKHFLQBWVXGMAP-UHFFFAOYSA-N

1218081-04-9

2-(3,5-Dichlorophenyl)-2-(ethylamino)acetic acid (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(ethylamino)acetic acid | CAS Registry Number: 1218420-28-0
Synonyms: 2-(3,5-dichlorophenyl)-2-(ethylamino)acetic acid, MCULE-1911461452, BBV-29367128, EN300-113540

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLIDNAYYJTXVSF-UHFFFAOYSA-N

1218420-28-0

2-(3,5-Dichlorophenyl)-2-(ethylamino)acetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(ethylamino)acetic acid;hydrochloride | CAS Registry Number: 1423026-72-5
Synonyms: 2-(3,5-dichlorophenyl)-2-(ethylamino)acetic acid hydrochloride, AKOS016907488, MCULE-4896650179, NE46619, Z1483951266

Molecular Formula:	C₁₀H₁₂Cl₃NO₂	Molecular Weight:	284.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRTWXOYRQRZBKK-UHFFFAOYSA-N

1423026-72-5

2-(3,5-Dichlorophenyl)-2-(methylamino)acetamide (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(methylamino)acetamide | CAS Registry Number: 1218447-56-3
Synonyms: AKOS010013674, 2-(3,5-Dichloro-phenyl)-2-methylamino-acetamide, 2-(3,5-dichlorophenyl)-2-(methylamino)acetamide

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.092 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNXDJOWGZCKITP-UHFFFAOYSA-N

1218447-56-3

2-(3,5-Dichlorophenyl)-2-(methylamino)acetic acid (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(methylamino)acetic acid | CAS Registry Number: 1218501-54-2
Synonyms: 2-(3,5-dichlorophenyl)-2-(methylamino)acetic acid

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPAPLUQWHCZODB-UHFFFAOYSA-N

1218501-54-2

2-(3,5-Dichlorophenyl)-2-(methylamino)acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(methylamino)acetic acid;hydrochloride | CAS Registry Number: 1423023-99-7
Synonyms: 2-(3,5-dichlorophenyl)-2-(methylamino)acetic acid hydrochloride, NE43136

Molecular Formula:	C₉H₁₀Cl₃NO₂	Molecular Weight:	270.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IINNBWSHLLQYFH-UHFFFAOYSA-N

1423023-99-7

2-(3,5-Dichlorophenyl)-2-(morpholin-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-morpholin-4-ylacetic acid | CAS Registry Number: 1218367-40-8
Synonyms: 2-(3,5-dichlorophenyl)-2-(morpholin-4-yl)acetic acid, AKOS005912383, MCULE-2443395839, NE46962, Z1511494961

Molecular Formula:	C₁₂H₁₃Cl₂NO₃	Molecular Weight:	290.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHNIMDNNPOIASO-UHFFFAOYSA-N

1218367-40-8

2-(3,5-Dichlorophenyl)-2-(pyrrolidin-1-yl)ethanamine (4 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 1183864-72-3
Synonyms: 2-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethylamine, AKOS010004975

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILAKADBIJAKXKR-UHFFFAOYSA-N

1183864-72-3

2-(3,5-Dichlorophenyl)-2-[(2,2,2-trifluoroethyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(2,2,2-trifluoroethylamino)acetic acid | CAS Registry Number: 1218643-85-6
Synonyms: AKOS005800524, MCULE-3161508510

Molecular Formula:	C₁₀H₈Cl₂F₃NO₂	Molecular Weight:	302.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UJRAVMPRKYCLAV-UHFFFAOYSA-N

1218643-85-6

2-(3,5-Dichlorophenyl)-2-[(2,2,2-trifluoroethyl)amino]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(2,2,2-trifluoroethylamino)acetic acid;hydrochloride | CAS Registry Number: 1423026-08-7
Synonyms: 2-(3,5-dichlorophenyl)-2-[(2,2,2-trifluoroethyl)amino]acetic acid hydrochloride, AKOS025971535, MCULE-9936650092, NE53028, Z1474026246

Molecular Formula:	C₁₀H₉Cl₃F₃NO₂	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XETUMJNLNFNLOM-UHFFFAOYSA-N

1423026-08-7

2-(3,5-Dichlorophenyl)-2-fluoroethan-1-amine (1 supplier)

2092531-56-9

2-(3,5-Dichlorophenyl)-2-hydroxyacetic acid (7 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 35599-94-1
Synonyms: 2-(3,5-dichlorophenyl)-2-hydroxyacetic acid, 3,5-dichloromandelic acid, SCHEMBL1573246, AKOS010487935, MCULE-4632466929, NE17363, (3,5-dichlorophenyl)(hydroxy)acetic acid, BS-12346

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIEFWJKVKNYRRC-UHFFFAOYSA-N

35599-94-1

2-(3,5-Dichlorophenyl)-2-morpholinoethamine (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 1182884-35-0
Synonyms: 2-(3,5-Dichloro-phenyl)-2-morpholin-4-yl-ethylamine, AKOS010005739, 2-(3,5-Dichlorophenyl)-2-morpholinoethanamine

Molecular Formula:	C₁₂H₁₆Cl₂N₂O	Molecular Weight:	275.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRTIZPOTUYBHDX-UHFFFAOYSA-N

1182884-35-0

2-(3,5-DICHLOROPHENYL)-2-PHENYLACETIC ACID (1 supplier)

2-(3,5-dichlorophenyl)-2-phenylethanamine;hydrochloride (6 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 1021871-56-6
Synonyms: 2-(3,5-Dichlorophenyl)-2-phenylethylamine hydrochloride, 2-(3,5-DICHLOROPHENYL)-2-PHENYLETHYLAMINE HCL, AGN-PC-01LQPY, CTK7E2142, PPA-Q03-1, MolPort-001-760-180, AR3842, AG-A-29383, OR12745, KB-14285, X-1988, 2-(3,5-dichlorophenyl)-2-phenylethanamine hydrochloride

Molecular Formula:	C₁₄H₁₄Cl₃N	Molecular Weight:	302.626660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CREGFWMDIFQDTE-UHFFFAOYSA-N

1021871-56-6

2-(3,5-DICHLOROPHENYL)-2-PHENYLETHYLAMINE HYDROCHLORIDE (1 supplier)

2-(3,5-Dichlorophenyl)-2-Propanol (13 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)propan-2-ol | CAS Registry Number: 68575-35-9
Synonyms: 2-(3,5-dichlorophenyl)propan-2-ol, 2-(3,5-DICHLOROPHENYL)-2-PROPANOL, AG-G-64547, AC1Q3LYO, SureCN2646961, Benzenemethanol, 3,5-dichloro-alpha,alpha-dimethyl-, AC1L37Y2, CTK5C8213, AR-1C7140, 2-(3,5-Dichlorophenyl)-2-propanol;, QC-3480, Benzenemethanol,3,5-dichloro-a,a-dimethyl-, KB-221487

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.081100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZJXTXRCENENLT-UHFFFAOYSA-N

68575-35-9

2-(3,5-Dichlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 1369070-69-8
Synonyms: PKCBB_00571, ZINC82567746, AKOS022786603, 2-(3,5-Dichloro-phenyl)-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₉H₅Cl₂N₃O₂	Molecular Weight:	258.058 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFHDRWRFWHYDKR-UHFFFAOYSA-N

1369070-69-8

2-(3,5-Dichlorophenyl)-3,3,3-trifluoro-2-hydroxypropanoic acid (1 supplier)

1508432-14-1

2-(3,5-Dichlorophenyl)-3,3,3-trifluoro-2-hydroxypropionic acid ethyl ester (1 supplier)

2-(3,5-DICHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1,2-DIOL (1 supplier)

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