1-(3,4-Dichlorophenyl)propane-1-sulfonamide,1-(3,4-Dichlorophenyl)propane-1-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

120301 to 120350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,4-Dichlorophenyl)propane-1-sulfonamide (1 supplier)

1250724-00-5

1-(3,4-Dichlorophenyl)propane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)propane-1-sulfonyl chloride | CAS Registry Number: 1248018-76-9
Synonyms: 1-(3,4-dichlorophenyl)propane-1-sulfonyl chloride, AKOS011363135

Molecular Formula:	C₉H₉Cl₃O₂S	Molecular Weight:	287.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZVBJNORFHEJET-UHFFFAOYSA-N

1248018-76-9

1-(3,4-Dichlorophenyl)propane-1-thiol (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)propane-1-thiol | CAS Registry Number: 1934400-89-1

Molecular Formula:	C₉H₁₀Cl₂S	Molecular Weight:	221.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHMGDWJFCKCGJQ-UHFFFAOYSA-N

1934400-89-1

1-(3,4-Dichlorophenyl)pyrrolidin-3-amine (6 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1183558-44-2
Synonyms: 1-(3,4-dichlorophenyl)pyrrolidin-3-amine, SCHEMBL14275554, AKOS010080117, NE18355

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVTFJIMHNCNHEK-UHFFFAOYSA-N

1183558-44-2

1-(3,4-DICHLOROPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE (11 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)imidazolidin-2-one | CAS Registry Number: 52420-29-8
Synonyms: 1-(3,4-dichlorophenyl)imidazolidin-2-one, AC1LCGYU, 1-(3,4-Dichlorophenyl)-2-imidazolidinone, CTK4J5894, dichlorophenyltetrahydroimidazolone, MolPort-000-882-748, SBB097706, ZINC08729975, AKOS000280091, AG-F-78646, FA-0887, MCULE-9864467626, RP13286, KB-85899, 2-Imidazolidinone,1-(3,4-dichlorophenyl)-, FT-0680998, 1-(3',4'-Dichlorophenyl)-3-phenylimidazolidinone, 1-(3,4-Dichlorophenyl)tetrahydro-2H-imidazol-2-one, I14-28311, AKOS 90512;1-(3,4-Dichlorophenyl)tetrahydro-2H-imidazol-2-one;

Molecular Formula:	C₉H₈Cl₂N₂O	Molecular Weight:	231.078620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNOJOHVKUUWHQW-UHFFFAOYSA-N

52420-29-8

1-(3,4-Dichlorophenyl)urea (14 suppliers)

IUPAC Name: (3,4-dichlorophenyl)urea | CAS Registry Number: 2327-02-8
Synonyms: Urea, (3,4-dichlorophenyl)-, N-(3,4-Dichlorophenyl)urea, BRN 2723039, (3,4-DICHLOROPHENYL)UREA, CID16854, ZINC00397310, AI3-61325, BBV-044014, LS-159747, 3-12-00-01404 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆Cl₂N₂O	Molecular Weight:	205.041340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CYESCLHCWJKRKM-UHFFFAOYSA-N

2327-02-8

1-(3,4-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol (1 supplier)

IUPAC Name: 1-(3,4-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 54954-71-1
Synonyms: BRN 1311556, QM-6011, 3,4-Dichloro-alpha-(((1-methylethyl)amino)methyl)-2-thiophenemethanol, 2-Thiophenemethanol, 3,4-dichloro-alpha-(((1-methylethyl)amino)methyl)-, AC1MIEJ1, LS-153124

Molecular Formula:	C₉H₁₃Cl₂NOS	Molecular Weight:	254.176620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLEZXTNJVCIXAW-UHFFFAOYSA-N

54954-71-1

1-(3,4-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol;hydrochloride (1 supplier)

IUPAC Name: 1-(3,4-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 57681-96-6
Synonyms: 1-(3,4-Dichloro-2-thienyl)-2-isopropylamino-ethanol hydrochloride, Ethanol, 1-(3,4-dichloro-2-thienyl)-2-isopropylamino-, hydrochloride, 2-Thiophenemethanol, 3,4-dichloro-alpha-((isopropylamino)methyl)-, hydrochloride, AC1MIHVW, LS-66662, 1-(3,4-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride

Molecular Formula:	C₉H₁₄Cl₃NOS	Molecular Weight:	290.637560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLIYOJAFXAWMDV-UHFFFAOYSA-N

57681-96-6

1-(3,4-dichlorothiophen-2-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(3,4-dichlorothiophen-2-yl)propan-1-one | CAS Registry Number: 95418-90-9
Synonyms: AC1L4GRU, CTK5H7715, 1-Propanone, 1-(dichlorothienyl)-, AG-K-79365

Molecular Formula:	C₇H₆Cl₂OS	Molecular Weight:	209.092940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONUCHMPZYDVQMB-UHFFFAOYSA-N

95418-90-9

1-(3,4-dichlorothiophen-2-yl)propan-2-ylazanium chloride (3 suppliers)

IUPAC Name: 1-(3,4-dichlorothiophen-2-yl)propan-2-ylazanium;chloride | CAS Registry Number: 67482-61-5
Synonyms: ETHYLAMINE, 1-(3,4-DICHLORO-2-THENYL)-, HYDROCHLORIDE, Isopropylamine, 1-(3,4-dichloro-2-thienyl)-, hydrochloride, 2,4-Dichloro-alpha-methyl-2-thiopheneethylamine, hydrochloride, AC1L2MJU, LS-68061

Molecular Formula:	C₇H₁₀Cl₃NS	Molecular Weight:	246.585000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPIYQICYHHFKGA-UHFFFAOYSA-N

67482-61-5

1-(3,4-DIETHOXY-2-HYDROXYPHENYL)ETHANONE (3 suppliers)

IUPAC Name: 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide | CAS Registry Number: 723-08-0
Synonyms: 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide, T5722154, NSC150473, AC1L6AUP, AC1Q5JAM, CTK5D5880, MolPort-005-526-659, AR-1C6459, ZINC01754771, AG-J-19903, MCULE-3746706894, NSC-150473

Molecular Formula:	C₁₁H₁₉N₃O₃	Molecular Weight:	241.286860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUYYYAXMRVQNOK-UHFFFAOYSA-N

723-08-0

1-(3,4-DIETHOXY-BENZYL)-1H-PYRAZOL-4-YLAMINE (1 supplier)

1-(3,4-DIETHOXY-BENZYL)-1H-PYRAZOL-4-YLAMINEDIHYDROCHLORIDE (1 supplier)

1-(3,4-DIETHOXY-BENZYL)-6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (8 suppliers)

IUPAC Name: (1R)-1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium | CAS Registry Number: 21088-15-3
Synonyms: ZINC03337378, CID2453566

Molecular Formula:	C₂₄H₃₄NO₄+	Molecular Weight:	400.531060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQAZFFDEYWLNPR-HXUWFJFHSA-O

21088-15-3

1-(3,4-Diethoxy-phenyl)-ethylamine (4 suppliers)

1-(3,4-Diethoxybenzenesulfonyl)piperazine (2 suppliers)

IUPAC Name: 1-(3,4-diethoxyphenyl)sulfonylpiperazine | CAS Registry Number: 923185-04-0
Synonyms: 1-(3,4-diethoxybenzenesulfonyl)piperazine, 1-[(3,4-diethoxybenzene)sulfonyl]piperazine, ZINC34781285, AKOS009088963, MCULE-1088316483, NE21785, EN300-56283, AB00748670-01

Molecular Formula:	C₁₄H₂₂N₂O₄S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRAVYVYLNSSEPX-UHFFFAOYSA-N

923185-04-0

1-(3,4-Diethoxybenzenesulfonyl)piperazine hydrochloride (4 suppliers)

IUPAC Name: 1-(3,4-diethoxyphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1052545-83-1
Synonyms: EN300-24192, 1-(3,4-DIETHOXYBENZENESULFONYL)PIPERAZINE HYDROCHLORIDE, 1-[(3,4-diethoxyphenyl)sulfonyl]piperazine hydrochloride, CTK6G1178, AKOS008074978, MCULE-9264301501

Molecular Formula:	C₁₄H₂₃ClN₂O₄S	Molecular Weight:	350.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNZNTFIWBXLQPD-UHFFFAOYSA-N

1052545-83-1

1-(3,4-Diethoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (3 suppliers)

IUPAC Name: (3,4-diethoxyphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775466-56-2
Synonyms: 1-(3,4-diethoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, C25H28FN3O4, KS-00003JWQ, HTS019801, MFCD28976339, AKOS025177748, ZINC169754708, BS-8822, NCGC00446323-01, (3,4-diethoxyphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula:	C₂₅H₂₈FN₃O₄	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PYOCNISYIYQFLW-UHFFFAOYSA-N

1775466-56-2

1-(3,4-Diethoxybenzoyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3,4-diethoxybenzoyl)piperidine-3-carboxylic acid | CAS Registry Number: 926267-25-6
Synonyms: 1-(3,4-DIETHOXYBENZOYL)PIPERIDINE-3-CARBOXYLIC ACID, CTK6G1089, AKOS002434627, NE58961, Z85893928

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTYKDQCLHMQXOA-UHFFFAOYSA-N

926267-25-6

1-(3,4-Diethoxybenzyl)-1H-pyrazol-4-amine (5 suppliers)

IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-amine | CAS Registry Number: 1002033-47-7
Synonyms: 1-(3,4-Diethoxy-benzyl)-1H-pyrazol-4-ylamine, 1-(3,4-diethoxybenzyl)-1H-pyrazol-4-amine, 1-[(3,4-diethoxyphenyl)methyl]pyrazole-4-ylamine, CTK6G1157, MolPort-000-163-825, ZINC2534298, MFCD05667121, SBB021254, STK312233, AKOS000305929, MCULE-8546516159, DB-017164, KB-213473, ST45091265, 1-(3,4-diethoxybenzyl)-1h-pyrazol-4-ylamine, EN300-228974, 1-(3,4-diethoxy-benzyl)-1 h-pyrazol-4-ylamine

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWHYFFCUCXYKDJ-UHFFFAOYSA-N

1002033-47-7

1-(3,4-Diethoxybenzyl)-1H-pyrazol-4-amine dihydrochloride (6 suppliers)

IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1185358-54-6
Synonyms: 1-(3,4-Diethoxy-benzyl)-1H-pyrazol-4-ylamine dihydrochloride, MolPort-000-163-993, MFCD04967274, AKOS024302092, MCULE-2604564455, DB-017165

Molecular Formula:	C₁₄H₂₁Cl₂N₃O₂	Molecular Weight:	334.241 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RDYKRVRMMLLOSK-UHFFFAOYSA-N

1185358-54-6

1-(3,4-DIETHOXYBENZYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 927984-46-1
Synonyms: 1-(3,4-diethoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-[(3,4-diethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, 1-[(3,4-Diethoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid, HTS000359, MFCD08164363, STL096192, AKOS002673821, AKOS016045395, BS-5536, MCULE-9326053032

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIGCGAAYKKTIRH-UHFFFAOYSA-N

927984-46-1

1-(3,4-diethoxybenzyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolinium chloride (4 suppliers)

IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride | CAS Registry Number: 985-11-5
Synonyms: 1-(3,4-Diethoxybenzyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolinium chloride, AC1MHYXU, CTK5H9915, AG-H-99761, KB-213475, 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Molecular Formula:	C₂₄H₃₄ClNO₄	Molecular Weight:	435.984060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFMDADDQBPEVKZ-UHFFFAOYSA-N

985-11-5

1-(3,4-DIETHOXYBENZYL)-6,7-DIETHOXYISOQUINOLINIUM SULPHAMATE (5 suppliers)

IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinolin-2-ium sulfamate | CAS Registry Number: 17332-39-7
Synonyms: EINECS 241-354-8, 1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinolinium sulphamate

Molecular Formula:	C₂₄H₃₂N₂O₇S	Molecular Weight:	492.585080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZKTOHCHQLAMMQD-UHFFFAOYSA-N

17332-39-7

1-(3,4-Diethoxyphenethyl)-2-mercapto-1H-imidazol-5(4H)-one (2 suppliers)

IUPAC Name: 3-[2-(3,4-diethoxyphenyl)ethyl]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 832738-19-9
Synonyms: 3-[2-(3,4-diethoxyphenyl)ethyl]-2-thioxoimidazolidin-4-one, 3-[2-(3,4-Diethoxy-phenyl)-ethyl]-2-mercapto-3,5-dihydro-imidazol-4-one, CTK6G1212, CTK6G1213, MolPort-000-160-971, MolPort-000-887-124, SBB021000, STK312546, STK349219, ZINC18166847, AKOS000305473, AKOS000310253, MCULE-9345428011, ST068624, EN300-228774, 1-[2-(3,4-diethoxyphenyl)ethyl]-2-sulfanyl-2-imidazolin-5-one, 3-[2-(3,4-diethoxyphenyl)ethyl]-2-thioxo-1,3-diazolidin-4-one, 3-[2-(3,4-diethoxyphenyl)ethyl]-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one

Molecular Formula:	C₁₅H₂₀N₂O₃S	Molecular Weight:	308.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYEXKHSTKFKOER-UHFFFAOYSA-N

832738-19-9

1-(3,4-Diethoxyphenethyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 881040-72-8
Synonyms: 1-[2-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid, 1-[2-(3,4-DIETHOXYPHENYL)ETHYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID, AC1NFX5O, MolPort-000-148-442, PCA-0003, ZX-BK001442, BBL021058, KM4313, MFCD06653412, STK893764, AKOS001476874, MCULE-9927485900, AK191877, BG01610747, 1-(3,4-diethoxyphenethyl)-5-oxo-3-pyrrolidinecarboxylic acid

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FURMKQFTMVIACL-UHFFFAOYSA-N

881040-72-8

1-(3,4-Diethoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (2 suppliers)

1-(3,4-Diethoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (3 suppliers)

1-(3,4-diethoxyphenyl)-2-methylpropan-1-amine (6 suppliers)

1-(3,4-diethoxyphenyl)-4-(piperazin-1-ylcarbonyl)pyrrolidin-2-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-(3,4-diethoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 38160-22-4
Synonyms: (Diethoxy-3',4'phenyl)-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French], 1-((1-(3,4-Diethoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine monohydrochloride, Piperazine, 1-((1-(3,4-diethoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride, AC1Q5KB2, AC1L520N, CTK4H9415, KST-1B4404, AR-1B1204, AG-K-05584, LS-111523, (Diethoxy-3',4'phenyl)-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate, 1-(3,4-diethoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride

Molecular Formula:	C₁₉H₂₈ClN₃O₄	Molecular Weight:	397.896320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRUWFNNCEINABV-UHFFFAOYSA-N

38160-22-4

1-(3,4-Diethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (0 suppliers)

1-(3,4-DIETHOXYPHENYL)-6,7-DIETHOXYISOQUINOLINIUM CHLORIDE (3 suppliers)

IUPAC Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxyisoquinolin-2-ium chloride | CAS Registry Number: 93940-25-1
Synonyms: EINECS 300-419-1, 1-(3,4-Diethoxyphenyl)-6,7-diethoxyisoquinolinium chloride

Molecular Formula:	C₂₃H₂₈ClNO₄	Molecular Weight:	417.925720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLXNBZYNEIRAJA-UHFFFAOYSA-N

93940-25-1

1-(3,4-diethoxyphenyl)-N-[4-[(3,4-diethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine (1 supplier)

IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-N-[4-[(E)-(3,4-diethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-33-1
Synonyms: n,n'-bis(3,4-diethoxybenzylidene)piperazine-1,4-diamine, NSC108550, AC1Q4TBE, ZINC31670180, NSC-108550

Molecular Formula:	C₂₆H₃₆N₄O₄	Molecular Weight:	468.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HDUXLXIARMOKEN-MKYUKRCKSA-N

21323-33-1

1-(3,4-DIETHOXYPHENYL)ETHANAMINE (2 suppliers)

1-(3,4-DIETHOXYPHENYL)ETHANAMINE 95% (8 suppliers)

IUPAC Name: 1-(3,4-diethoxyphenyl)ethanamine | CAS Registry Number: 105321-50-4
Synonyms: 1-(3,4-diethoxyphenyl)ethanamine, 1-(3,4-Diethoxy-phenyl)-ethylamine, SBB011230, 1-(3,4-diethoxyphenyl)ethylamine, AC1MFDWQ, BAS 13523972, AC1Q37HE, SureCN10361478, CTK4A3738, MolPort-002-027-363, BBL003680, STK873741, AKOS000245869, AG-D-18663, MCULE-2114782906, FT-0640750, ST50321695, EN300-07804

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXUSXEBIIDKQFW-UHFFFAOYSA-N

105321-50-4

1-(3,4-diethoxyphenyl)ethanamine hydrochloride (2 suppliers)

1-(3,4-DIETHOXYPHENYL)ETHANONE (11 suppliers)

IUPAC Name: 1-(3,4-diethoxyphenyl)ethanone | CAS Registry Number: 1137-71-9
Synonyms: 1-(3,4-diethoxyphenyl)ethanone, MolPort-002-466-079, STK288941, ZINC00086210, ALBB-004402, CID703265, SR-01000632233-1

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYFUKZCPECCHTB-UHFFFAOYSA-N

1137-71-9

1-(3,4-diethoxyphenyl)imidazolidine-2,4,5-trione (6 suppliers)

1-(3,4-diethoxyphenyl)propan-2-ol (0 suppliers)

IUPAC Name: 1-(3,4-diethoxyphenyl)propan-2-ol | CAS Registry Number: 105546-43-8
Synonyms: AKOS022396947

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INEUWVHUWFSHJP-UHFFFAOYSA-N

105546-43-8

1-(3,4-Diethoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098077-57-5

1-(3,4-diethylphenyl)propan-1-one (2 suppliers)

79219-17-3

1-(3,4-diethylphenyl)propan-2-one (1 supplier)

1806500-27-5

1-(3,4-DIFLUORO-5-(2-METHOXYETHOXY)PHENYL)PIPERIDIN-4-ONE (2 suppliers)

IUPAC Name: 1-[3,4-difluoro-5-(2-methoxyethoxy)phenyl]piperidin-4-one | CAS Registry Number: 2043000-70-8
Synonyms: SCHEMBL18205299

Molecular Formula:	C₁₄H₁₇F₂NO₃	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPZQPQSQVNNYHU-UHFFFAOYSA-N

2043000-70-8

1-(3,4-Difluoro-5-(isopentyloxy)phenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1443336-85-3
Synonyms: ZINC95732729, AKOS027391807, 3'-iso-Pentoxy-2,2,2,4',5'-pentafluoroacetophenone

Molecular Formula:	C₁₃H₁₃F₅O₂	Molecular Weight:	296.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SKWBISLDTXVDFO-UHFFFAOYSA-N

1443336-85-3

1-(3,4-Difluoro-5-(isopentyloxy)phenyl)ethanol (4 suppliers)

IUPAC Name: 1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1443309-96-3
Synonyms: 1-(4,5-Difluoro-3-iso-pentoxyphenyl)ethanol, AKOS027444913

Molecular Formula:	C₁₃H₁₈F₂O₂	Molecular Weight:	244.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUPGOTQYBMDFMD-UHFFFAOYSA-N

1443309-96-3

1-(3,4-Difluoro-5-(isopentyloxy)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 1443349-85-6
Synonyms: 4',5'-Difluoro-3'-iso-pentoxyacetophenone, ZINC95732340, AKOS027392966

Molecular Formula:	C₁₃H₁₆F₂O₂	Molecular Weight:	242.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJHXAMRYURUMFD-UHFFFAOYSA-N

1443349-85-6

1-(3,4-Difluoro-5-(isopentyloxy)phenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]propan-1-one | CAS Registry Number: 1443325-85-6
Synonyms: 4',5'-Difluoro-3'-iso-pentoxypropiophenone, ZINC95739919, AKOS027391337

Molecular Formula:	C₁₄H₁₈F₂O₂	Molecular Weight:	256.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHNGZZVFBTVNRV-UHFFFAOYSA-N

1443325-85-6

1-(3,4-Difluoro-5-(pentyloxy)phenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(3,4-difluoro-5-pentoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443344-15-7
Synonyms: ZINC95732735, AKOS027392421, 3'-n-Pentoxy-2,2,2,4',5'-pentafluoroacetophenone

Molecular Formula:	C₁₃H₁₃F₅O₂	Molecular Weight:	296.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SOKWTFICJUQAMZ-UHFFFAOYSA-N

1443344-15-7

1-(3,4-Difluoro-5-(pentyloxy)phenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3,4-difluoro-5-pentoxyphenyl)ethanol | CAS Registry Number: 1443303-78-3
Synonyms: 1-(4,5-Difluoro-3-n-pentoxyphenyl)ethanol, AKOS027392217

Molecular Formula:	C₁₃H₁₈F₂O₂	Molecular Weight:	244.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQYQCOQZSPAGEF-UHFFFAOYSA-N

1443303-78-3

1-(3,4-Difluoro-5-(pentyloxy)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3,4-difluoro-5-pentoxyphenyl)ethanone | CAS Registry Number: 1443343-95-0
Synonyms: 4',5'-Difluoro-3'-n-pentoxyacetophenone, ZINC95732346, AKOS027392315

Molecular Formula:	C₁₃H₁₆F₂O₂	Molecular Weight:	242.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHQQHQBNRRUEGW-UHFFFAOYSA-N

1443343-95-0

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