2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2h-pyrrol-5-one,2-(3,4-DICHLOROPHENYL)-1-[4-(4-METHOXYPHENYL)PIPERAZINO]-1-ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111851 to 111900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7048-87-5
Synonyms: AC1NRIIM, AKOS002733190, AKOS016094509, 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one

Molecular Formula:	C₂₆H₂₅Cl₂N₃O₃S	Molecular Weight:	530.466000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAMUVZQBUDYQIL-UHFFFAOYSA-N

7048-87-5

2-(3,4-DICHLOROPHENYL)-1-[4-(4-METHOXYPHENYL)PIPERAZINO]-1-ETHANONE (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 746633-16-9
Synonyms: 2-(3,4-dichlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone, 2-(3,4-dichlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one, AKOS001052942, CCG-285706, 7W-0847, Z27906602

Molecular Formula:	C₁₉H₂₀Cl₂N₂O₂	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFEFWVHUIIHKDO-UHFFFAOYSA-N

746633-16-9

2-(3,4-dichlorophenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-69-3
Synonyms: AC1NRPJC, AKOS002730712, AKOS016092398, 2-(3,4-dichlorophenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula:	C₂₉H₁₈Cl₂FN₃O₅S₂	Molecular Weight:	642.504723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YBJQQUQRJLOSRD-UHFFFAOYSA-N

7050-69-3

2-(3,4-Dichlorophenyl)-1-fluoronaphthalene (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-fluoronaphthalene | CAS Registry Number: 1361730-10-0

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

InChIKey: LQAKKOGZEAMATO-UHFFFAOYSA-N

1361730-10-0

2-(3,4-Dichlorophenyl)-1-methyl-1H-indole (1 supplier)

2159064-04-5

2-(3,4-Dichlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1267413-08-0
Synonyms: 2-(3,4-dichlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, AKOS013384527, MCULE-8056018909, NE43450, Z1837073415

Molecular Formula:	C₁₂H₁₁Cl₂NO₃	Molecular Weight:	288.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLGQDMPNLRDLAG-UHFFFAOYSA-N

1267413-08-0

2-(3,4-dichlorophenyl)-1-methylimidazolidine (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-methylimidazolidine | CAS Registry Number: 83521-90-8
Synonyms: BRN 5523400, 2-(3,4-Dichlorophenyl)-1-methylimidazolidine, IMIDAZOLIDINE, 2-(3,4-DICHLOROPHENYL)-1-METHYL-, AC1L1I86, LS-79040

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.121680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQLXWXRWZQAZON-UHFFFAOYSA-N

83521-90-8

2-(3,4-DICHLOROPHENYL)-1-MORPHOLINO-1-ETHANONE (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-morpholin-4-ylethanone | CAS Registry Number: 866134-04-5
Synonyms: 2-(3,4-dichlorophenyl)-1-morpholino-1-ethanone, 2-(3,4-dichlorophenyl)-1-morpholin-4-ylethanone, 2-(3,4-dichlorophenyl)-1-(morpholin-4-yl)ethan-1-one, MLS001195540, CHEMBL1431781, HMS2851D17, ZINC1399587, MFCD01175593, STK485848, AKOS003236902, MCULE-7130764994, SMR000550299, 7W-0831, SR-01000306959, 2-(3,4-dichlorophenyl)-1-(morpholin-4-yl)ethanone, SR-01000306959-1, Z28251514

Molecular Formula:	C₁₂H₁₃Cl₂NO₂	Molecular Weight:	274.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRXBCABTWOMPCP-UHFFFAOYSA-N

866134-04-5

2-(3,4-DICHLOROPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 870115-25-6
Synonyms: 2-(3,4-DICHLOROPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, AC1NKM2R, CTK3E7659, AKOS009356873, AG-H-50843, KB-221383, 2-(3,4-dichlorophenyl)-3H-benzimidazole-5-carboxylic acid, 1H-Benzimidazole-6-carboxylicacid, 2-(3,4-dichlorophenyl)-, 1H-Benzimidazole-5-carboxylicacid, 2-(3,4-dichlorophenyl)- (9CI)

Molecular Formula:	C₁₄H₈Cl₂N₂O₂	Molecular Weight:	307.131520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXTWZFVECMYNHN-UHFFFAOYSA-N

870115-25-6

2-(3,4-dichlorophenyl)-1H-Imidazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1H-imidazole-5-carboxylic acid | CAS Registry Number: 34626-07-8
Synonyms: ZINC51170726, AKOS011534286, AKOS023275219, 1H-Imidazole-5-carboxylic acid, 2-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₀H₆Cl₂N₂O₂	Molecular Weight:	257.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSGAFMZITAETEZ-UHFFFAOYSA-N

34626-07-8

2-(3,4-DICHLOROPHENYL)-1H-INDENE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 1,3,5-triphenyl-2-(2,4,6-triphenylphenyl)peroxybenzene | CAS Registry Number: 73623-88-8
Synonyms: 1,3,5-triphenyl-2-(2,4,6-triphenylphenyl)peroxy-benzene, 74113-57-8, NSC128410, AC1L5OKA, 2,4,6-Triphenylphenoxyl,dimer, AC1Q595H, CTK5D8383, KST-1B8265, AR-1B6343, AG-K-65307, NSC-128410, 1,3,5-triphenyl-2-(2,4,6-triphenylphenyl)peroxybenzene, 5 inverted exclamation marka-Phenyl-1,1 inverted exclamation marka:3 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl-2 inverted exclamation marka-yloxy dimer, 72915-92-5

Molecular Formula:	C₄₈H₃₄O₂	Molecular Weight:	642.782360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUQFBTRFAHBGDA-UHFFFAOYSA-N

73623-88-8

2-(3,4-Dichlorophenyl)-2,2-difluoroacetic acid (6 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2,2-difluoroacetic acid | CAS Registry Number: 56072-00-5
Synonyms: 2-(3,4-dichlorophenyl)-2,2-difluoroacetic acid, SCHEMBL1774639, CTK7I4125, ZINC31829511, AKOS011827895, NE47202, (3,4-DICHLOROPHENYL)-DIFLUOROACETIC ACID

Molecular Formula:	C₈H₄Cl₂F₂O₂	Molecular Weight:	241.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHZDLBDSYBPCQZ-UHFFFAOYSA-N

56072-00-5

2-(3,4-Dichlorophenyl)-2,2-difluoroacetonitrile (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2,2-difluoroacetonitrile | CAS Registry Number: 1432681-32-7
Synonyms: 2-(3,4-dichlorophenyl)-2,2-difluoroacetonitrile, ZINC95218342, AKOS021430223, FCH5844809, NE43025, BBV-49105675, EN300-127397

Molecular Formula:	C₈H₃Cl₂F₂N	Molecular Weight:	222.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDWQDPNRXQBAEB-UHFFFAOYSA-N

1432681-32-7

2-(3,4-dichlorophenyl)-2,2-difluoroethan-1-ol (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-2,2-difluoroethanol | CAS Registry Number: 1785614-98-3
Synonyms: 2-(3,4-Dichlorophenyl)-2,2-difluoroethan-1-ol

Molecular Formula:	C₈H₆Cl₂F₂O	Molecular Weight:	227.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXXYYGYKNRKKEM-UHFFFAOYSA-N

1785614-98-3

2-(3,4-DICHLOROPHENYL)-2,4-DIHYDRO-5-METHYL-3H-PYRAZOL-3-ONE (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 13124-17-9
Synonyms: EINECS 236-055-4, MolPort-000-998-627, CID83160, 2-(3,4-Dichlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula:	C₁₀H₈Cl₂N₂O	Molecular Weight:	243.089320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPLZMVKJNPOHRL-UHFFFAOYSA-N

13124-17-9

2-(3,4-Dichlorophenyl)-2-(1-piperidyl)-acetonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-piperidin-1-ylacetonitrile;hydrochloride | CAS Registry Number: 1440535-73-8
Synonyms: 2-(3,4-dichlorophenyl)-2-(1-piperidyl)acetonitrile hydrochloride, 2-(3,4-Dichlorophenyl)-2-(piperidin-1-yl)acetonitrile hydrochloride, ZX-RL004692, AKOS030245822, KS-000023Y7, CS-10132, OR300879

Molecular Formula:	C₁₃H₁₅Cl₃N₂	Molecular Weight:	305.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIMOEPQSPRGKPB-UHFFFAOYSA-N

1440535-73-8

2-(3,4-Dichlorophenyl)-2-(1-piperidyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-piperidin-1-ylacetonitrile | CAS Registry Number: 123567-60-2
Synonyms: 2-(3,4-dichlorophenyl)-2-(1-piperidyl)acetonitrile, 2-(3,4-Dichlorophenyl)-2-(piperidin-1-yl)acetonitrile, KS-000023WV, ZX-RL004649, AKOS009986016, IMED448076859, CS-10076, OR300833, (3,4-dichlorophenyl)(1-piperidinyl)acetonitrile

Molecular Formula:	C₁₃H₁₄Cl₂N₂	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBHKLHOAZHUHFG-UHFFFAOYSA-N

123567-60-2

2-(3,4-dichlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanamine (0 suppliers)

2-(3,4-Dichlorophenyl)-2-(diethylamino)-acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(diethylamino)acetonitrile;hydrochloride | CAS Registry Number: 1440535-39-6
Synonyms: 2-(3,4-dichlorophenyl)-2-(diethylamino)acetonitrile hydrochloride, KS-000023XP, ZX-RL004700, AKOS030245806, CS-10112, OR300861

Molecular Formula:	C₁₂H₁₅Cl₃N₂	Molecular Weight:	293.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKVBZSPGQXFVSK-UHFFFAOYSA-N

1440535-39-6

2-(3,4-Dichlorophenyl)-2-(diethylamino)acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(diethylamino)acetonitrile | CAS Registry Number: 1157428-55-1
Synonyms: 2-(3,4-dichlorophenyl)-2-(diethylamino)acetonitrile, KS-000023WA, ZX-RL004636, AKOS009985428, CS-10056, OR300815, BC4224511

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALCIABZIYBOSLI-UHFFFAOYSA-N

1157428-55-1

2-(3,4-Dichlorophenyl)-2-(dimethylamino)-acetonitrile (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(dimethylamino)acetonitrile | CAS Registry Number: 15189-92-1
Synonyms: 2-(3,4-dichlorophenyl)-2-(dimethylamino)acetonitrile, SCHEMBL9491754, ZX-RL004653, AKOS009986757, FCH5174950, KS-000023W0, BBV-27277456, CS-10046, OR300805

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRBGSLXXXPPRDV-UHFFFAOYSA-N

15189-92-1

2-(3,4-Dichlorophenyl)-2-(dimethylamino)-acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(dimethylamino)acetonitrile;hydrochloride | CAS Registry Number: 1440535-55-6
Synonyms: 2-(3,4-dichlorophenyl)-2-(dimethylamino)acetonitrile hydrochloride, KS-000023XF, ZX-RL004708, AKOS030245829, CS-10102, OR300851

Molecular Formula:	C₁₀H₁₁Cl₃N₂	Molecular Weight:	265.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGQHNSQYOOETFY-UHFFFAOYSA-N

1440535-55-6

2-(3,4-Dichlorophenyl)-2-(ethylamino)-acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(ethylamino)acetonitrile;hydrochloride | CAS Registry Number: 1440535-28-3
Synonyms: 2-(3,4-dichlorophenyl)-2-(ethylamino)acetonitrile hydrochloride, KS-000023XK, ZX-RL004677, AKOS030245834, CS-10107, OR300856

Molecular Formula:	C₁₀H₁₁Cl₃N₂	Molecular Weight:	265.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYQAFQYGSPRUPZ-UHFFFAOYSA-N

1440535-28-3

2-(3,4-Dichlorophenyl)-2-(ethylamino)acetonitrile (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(ethylamino)acetonitrile | CAS Registry Number: 1040059-32-2
Synonyms: 2-(3,4-dichlorophenyl)-2-(ethylamino)acetonitrile, ZX-RL004633, AKOS009237368, BBV-216683, FCH4723238, KS-000023W5, CS-10051, OR300810

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRGKFFXXDLAUPD-UHFFFAOYSA-N

1040059-32-2

2-(3,4-Dichlorophenyl)-2-(methylamino)-acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(methylamino)acetonitrile;hydrochloride | CAS Registry Number: 202744-80-7
Synonyms: 2-(3,4-Dichlorophenyl)-2-(methylamino)acetonitrile hydrochloride, SCHEMBL8020053, CZPFZSYTCONLFH-UHFFFAOYSA-N, KS-000023XB, ZX-RL004670, AKOS030241736, CS-10097, OR300847

Molecular Formula:	C₉H₉Cl₃N₂	Molecular Weight:	251.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZPFZSYTCONLFH-UHFFFAOYSA-N

202744-80-7

2-(3,4-Dichlorophenyl)-2-(methylamino)acetic acid (6 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(methylamino)acetic acid | CAS Registry Number: 1218475-73-0
Synonyms: 2-(3,4-dichlorophenyl)-2-(methylamino)acetic acid, AKOS009942194, MCULE-2777130654, NE45201, BS-12156, (3,4-dichlorophenyl)(methylamino)acetic acid, EN300-63922, Z993967154

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

InChIKey: GWDRVMZGPSUTQH-UHFFFAOYSA-N

1218475-73-0

2-(3,4-Dichlorophenyl)-2-(methylamino)acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(methylamino)acetonitrile | CAS Registry Number: 181640-85-7
Synonyms: 2-(3,4-dichlorophenyl)-2-(methylamino)acetonitrile, SCHEMBL4630855, KS-000023VV, ZX-RL004658, AKOS009237895, BBV-216479, FCH5273668, CS-10041, OR300800

Molecular Formula:	C₉H₈Cl₂N₂	Molecular Weight:	215.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTCGYGMHAOBASQ-UHFFFAOYSA-N

181640-85-7

2-(3,4-Dichlorophenyl)-2-(phenethylamino)-acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(2-phenylethylamino)acetonitrile | CAS Registry Number: 1440535-34-1
Synonyms: 2-(3,4-dichlorophenyl)-2-(phenethylamino)acetonitrile, KS-000023WL, ZX-RL004642, AKOS030245792, CS-10066, OR300824, 2-(3,4-dichlorophenyl)-2-[(2-phenylethyl)amino]acetonitrile

Molecular Formula:	C₁₆H₁₄Cl₂N₂	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGLZESVLQISTGD-UHFFFAOYSA-N

1440535-34-1

2-(3,4-Dichlorophenyl)-2-(phenethylamino)-acetonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(2-phenylethylamino)acetonitrile;hydrochloride | CAS Registry Number: 1440535-58-9
Synonyms: 2-(3,4-dichlorophenyl)-2-(phenethylamino)acetonitrile hydrochloride, KS-000023XX, ZX-RL005943, AKOS030245813, CS-10122, OR300870, 2-(3,4-dichlorophenyl)-2-[(2-phenylethyl)amino]acetonitrile hydrochloride

Molecular Formula:	C₁₆H₁₅Cl₃N₂	Molecular Weight:	341.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIRQAQOAYVOCGB-UHFFFAOYSA-N

1440535-58-9

2-(3,4-Dichlorophenyl)-2-(pyrrolidin-1-yl)ethanamine (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 178167-17-4
Synonyms: 2-(3,4-DICHLOROPHENYL)-2-PYRROLIDIN-1-YLETHANAMINE, SCHEMBL6206712, CTK7E2207, PAUUGIUYNYWNGL-UHFFFAOYSA-N, AKOS000145553, AKOS016050118, 2-(3,4-Dichlorophenyl)-2-(pyrrolidin-1-yl)ethylamine, 2-(Pyrrolidin-1-yl)-2-(3,4-dichlorophenyl)ethylamine

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

InChIKey: PAUUGIUYNYWNGL-UHFFFAOYSA-N

178167-17-4

2-(3,4-Dichlorophenyl)-2-{[2-(dimethylamino)ethyl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]acetic acid | CAS Registry Number: 1218696-43-5
Synonyms: AKOS005802844, IMED727910461, MCULE-5834826270, EN300-145492

Molecular Formula:	C₁₂H₁₆Cl₂N₂O₂	Molecular Weight:	291.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPFRQADJRYXIKU-UHFFFAOYSA-N

1218696-43-5

2-(3,4-Dichlorophenyl)-2-{[2-(dimethylamino)ethyl]amino}acetic acid dihydrochloride (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]acetic acid;dihydrochloride | CAS Registry Number: 1311313-88-8
Synonyms: 2-(3,4-dichlorophenyl)-2-{[2-(dimethylamino)ethyl]amino}acetic acid dihydrochloride, MCULE-1980966678, NE33087, EN300-60353, Z1270387275

Molecular Formula:	C₁₂H₁₈Cl₄N₂O₂	Molecular Weight:	364.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DYRBIDSSSWMILA-UHFFFAOYSA-N

1311313-88-8

2-(3,4-Dichlorophenyl)-2-{[2-(dimethylamino)ethyl]amino}acetonitrile (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]acetonitrile | CAS Registry Number: 1184473-63-9
Synonyms: 2-(3,4-dichlorophenyl)-2-{[2-(dimethylamino)ethyl]amino}acetonitrile, EN300-65499, (3,4-Dichlorophenyl)[[2-(dimethylamino)ethyl]amino]acetonitrile, AKOS005796470, IMED727692875, NE40425

Molecular Formula:	C₁₂H₁₅Cl₂N₃	Molecular Weight:	272.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWWVOZVNKLOSJU-UHFFFAOYSA-N

1184473-63-9

2-(3,4-Dichlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine | CAS Registry Number: 1041546-96-6
Synonyms: 2-(3,4-dichlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine, 2-(3,4-dichlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanamine, CTK7E2206, AKOS008095985, MCULE-7283001310, NE22784, EN300-41386

Molecular Formula:	C₁₅H₁₆Cl₂N₂S	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUFWIDQUOJYCGA-UHFFFAOYSA-N

1041546-96-6

2-(3,4-Dichlorophenyl)-2-ethylbutanoic acid (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-ethylbutanoic acid | CAS Registry Number: 1178279-26-9
Synonyms: 2-(3,4-dichlorophenyl)-2-ethylbutanoic acid, ZINC37934489, AKOS010213482, MCULE-2888525725, NE15545, EN300-69263, Z1270387262

Molecular Formula:	C₁₂H₁₄Cl₂O₂	Molecular Weight:	261.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRLURMLDJMDTDM-UHFFFAOYSA-N

1178279-26-9

2-(3,4-Dichlorophenyl)-2-fluoroacetic acid (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-fluoroacetic acid | CAS Registry Number: 29229-91-2
Synonyms: 2-(3,4-dichlorophenyl)-2-fluoroacetic acid, AKOS017919922

Molecular Formula:	C₈H₅Cl₂FO₂	Molecular Weight:	223.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCLZMPXSTDQEDF-UHFFFAOYSA-N

29229-91-2

2-(3,4-Dichlorophenyl)-2-fluoroethan-1-amine (1 supplier)

779282-68-7

2-(3,4-Dichlorophenyl)-2-fluoroethan-1-amine Hydrochloride (2 suppliers)

95392-15-7

2-(3,4-Dichlorophenyl)-2-fluoropropan-1-amine (1 supplier)

1004284-56-3

2-(3,4-Dichlorophenyl)-2-fluoropropanoic acid (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-fluoropropanoic acid | CAS Registry Number: 1780940-75-1

Molecular Formula:	C₉H₇Cl₂FO₂	Molecular Weight:	237.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSHULQBJFCJKMX-UHFFFAOYSA-N

1780940-75-1

2-(3,4-dichlorophenyl)-2-hydroxy-acetic acid (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 56071-99-9
Synonyms: (3,4-dichlorophenyl)(hydroxy)acetic acid, NSC5653, AC1L5A0Y, SureCN2346696, AC1Q3O70, CTK1G9947, KST-1A6939, NSC-5653, AR-1A3822, AKOS010488730, AG-K-87241, 2-(3,4-dichlorophenyl)-2-hydroxyacetic acid

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZCCKRXYTBHLMH-UHFFFAOYSA-N

56071-99-9

2-(3,4-dichlorophenyl)-2-hydroxy-propanediamide (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxypropanediamide | CAS Registry Number: 86144-88-9
Synonyms: AC1L4KUG, SureCN10813843, Propanediamide, 2-(3,4-dichlorophenyl)-2-hydroxy-, CTK3F0333, 2-(3,4-dichlorophenyl)-2-hydroxypropanediamide

Molecular Formula:	C₉H₈Cl₂N₂O₃	Molecular Weight:	263.077420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NJYGAJVTOWHDRL-UHFFFAOYSA-N

86144-88-9

2-(3,4-dichlorophenyl)-2-methoxyacetyl chloride (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methoxyacetyl chloride | CAS Registry Number: 83833-34-5
Synonyms: EINECS 281-009-9, CID3019389, 2-(3,4-Dichlorophenyl)-2-methoxyacetyl chloride

Molecular Formula:	C₉H₇Cl₃O₂	Molecular Weight:	253.509680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPPQGAXHXULEHG-UHFFFAOYSA-N

83833-34-5

2-(3,4-Dichlorophenyl)-2-methyloxirane (1 supplier)

1147939-70-5

2-(3,4-Dichlorophenyl)-2-methylpent-4-enoic acid (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methylpent-4-enoic acid | CAS Registry Number: 619254-64-7
Synonyms: 2-(3,4-dichloro-phenyl)-2-methyl-pent-4-enoic acid, SCHEMBL4026261, SIROQCZRCVETCM-UHFFFAOYSA-N, AKOS027334036, 2-(3,4-dichlorophenyl)-2-methylpent-4-enoic acid

Molecular Formula:	C₁₂H₁₂Cl₂O₂	Molecular Weight:	259.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIROQCZRCVETCM-UHFFFAOYSA-N

619254-64-7

2-(3,4-dichlorophenyl)-2-methylpropan-1-amine (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 89655-70-9
Synonyms: SCHEMBL8803311, ZINC33487044, AKOS010213616, MCULE-8421002603, EN300-60733, 2-(3,4-Dichlorophenyl)-2-methyl-1-propanamine, Z969563978

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSZDVAOFDODOOY-UHFFFAOYSA-N

89655-70-9

2-(3,4-Dichlorophenyl)-2-methylpropan-1-ol (6 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methylpropan-1-ol | CAS Registry Number: 80854-13-3
Synonyms: 2-(3,4-dichlorophenyl)-2-methylpropan-1-ol, SCHEMBL10856123, ZINC32013375, AKOS022258867, MCULE-9365526357, NE18978, 2-(3,4-dichlorophenyl)-2-methylpropyl alcohol, Z1602958865

Molecular Formula:	C₁₀H₁₂Cl₂O	Molecular Weight:	219.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUHOWZVXOOXDNA-UHFFFAOYSA-N

80854-13-3

2-(3,4-Dichlorophenyl)-2-methylpropanal (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methylpropanal | CAS Registry Number: 1226208-96-3
Synonyms: 2-(3,4-dichlorophenyl)-2-methylpropanal, SCHEMBL601856

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTWVIYPHWMWDLK-UHFFFAOYSA-N

1226208-96-3

2-(3,4-dichlorophenyl)-2-methylpropanenitrile (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methylpropanenitrile | CAS Registry Number: 80854-24-6
Synonyms: SCHEMBL604108, YRQZPEHIUCAMMP-UHFFFAOYSA-N, AKOS010215162, 2-(3,4-dichlorophenyl)-2-methylpropionitrile

Molecular Formula:	C₁₀H₉Cl₂N	Molecular Weight:	214.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRQZPEHIUCAMMP-UHFFFAOYSA-N

80854-24-6

2-(3,4-Dichlorophenyl)-2-methylpropanoic acid (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 80854-22-4
Synonyms: 2-(3,4-dichlorophenyl)-2-methylpropanoic acid, AC1Q1LIG, AGN-PC-00PRJZ, ACMC-209pk9, SureCN1626481, CTK7I4124, MolPort-008-512-998, ANW-37399, AKOS008143908, AG-B-85592, MCULE-6411631457, EN300-60675, T6701523

Molecular Formula:	C₁₀H₁₀Cl₂O₂	Molecular Weight:	233.091200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HABYUGCUALNAMM-UHFFFAOYSA-N

80854-22-4

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