1-benzhydryl-N-(4-fluorophenyl)azetidin-3-amine,1-Benzhydryl-N-ethylazetidin-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

183551 to 183600 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-benzhydryl-N-(4-fluorophenyl)azetidin-3-amine (0 suppliers)

IUPAC Name: 1-benzhydryl-N-(4-fluorophenyl)azetidin-3-amine | CAS Registry Number: 1380752-44-2
Synonyms: SCHEMBL9900566, TWMBLYOIVNNMNR-UHFFFAOYSA-N, ZINC149299884

Molecular Formula:	C₂₂H₂₁FN₂	Molecular Weight:	332.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWMBLYOIVNNMNR-UHFFFAOYSA-N

1380752-44-2

1-Benzhydryl-N-ethylazetidin-3-amine (4 suppliers)

IUPAC Name: 1-benzhydryl-N-ethylazetidin-3-amine | CAS Registry Number: 147293-66-1
Synonyms: 1-BENZHYDRYL-N-ETHYLAZETIDIN-3-AMINE, AKOS016014498, RL01863, AK131382, KB-11182, 1-(diphenylmethyl)-N-ethyl-3-azetidinamine, 1-(diphenylmethyl)-N-ethyl-azetidin-3-amine, A808632

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAILTMLYHUHSIL-UHFFFAOYSA-N

147293-66-1

1-benzhydryl-n-isopropylazetidin-3-amine (2 suppliers)

IUPAC Name: 1-benzhydryl-N-propan-2-ylazetidin-3-amine | CAS Registry Number: 888032-85-7
Synonyms: 1-BENZHYDRYL-N-ISOPROPYLAZETIDIN-3-AMINE, SureCN3832497, CTK5G1902, AKOS015839074, AG-L-24901, 1-(diphenylmethyl)-N-propan-2-yl-3-azetidinamine, A842945, 1-(diphenylmethyl)-N-propan-2-yl-azetidin-3-amine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQMGBLLSRSXSMU-UHFFFAOYSA-N

888032-85-7

1-Benzhydryl-N-methyl-3-azetidinamine (8 suppliers)

IUPAC Name: 1-benzhydryl-N-methylazetidin-3-amine | CAS Registry Number: 69159-49-5
Synonyms: CID50319, 1-(Diphenylmethyl)-N-methyl-3-azetidinamine, LS-23036, 3-Azetidinamine, 1-(diphenylmethyl)-N-methyl-, I14-5146

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQFKVNTZBGKHLL-UHFFFAOYSA-N

69159-49-5

1-Benzhydrylazetidin-3-amine dihydrochloride (6 suppliers)

IUPAC Name: 1-benzhydrylazetidin-3-amine;dihydrochloride | CAS Registry Number: 102065-90-7
Synonyms: AGN-PC-00MSDR, SureCN10401309, AK-55563, 1-benzhydrylazetidin-3-amine;dihydrochloride, 1-(DIPHENYLMETHYL)-3-AZETIDINAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₆H₂₀Cl₂N₂	Molecular Weight:	311.249400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QUKSFTRHZVIHCH-UHFFFAOYSA-N

102065-90-7

1-Benzhydrylazetidin-3-amine hydrochloride (6 suppliers)

IUPAC Name: 1-benzhydrylazetidin-3-amine;hydrochloride | CAS Registry Number: 1189735-08-7
Synonyms: 1-benzhydrylazetidin-3-amine hydrochloride, 1-(Diphenylmethyl)-3-aminoazetidine hydrochloride, AC1NX5MT, SureCN10506432, CTK7E0316, MolPort-000-160-277, ANW-72838, AKOS016007811, 1-BENZHYDRYLAZETIDIN-3-AMINE HCL, AK-75506, LS-23049, KB-217765

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMEKOBTVZHDIFP-UHFFFAOYSA-N

1189735-08-7

1-Benzhydrylazetidin-3-amine methanesulfonate (6 suppliers)

IUPAC Name: 1-benzhydrylazetidin-3-amine;methanesulfonic acid | CAS Registry Number: 1373253-26-9
Synonyms: 3-Amino-1-benzhydryl-azetidine mesylate, 1-Benzhydryl-3-aminoazetidine mesylate, CTK8B5804, MolPort-020-179-957, ANW-50217, AKOS015919695, AK-51323, BR-51323, KB-217766, X9981

Molecular Formula:	C₁₇H₂₂N₂O₃S	Molecular Weight:	334.433180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JICKOKVDHRVNEZ-UHFFFAOYSA-N

1373253-26-9

1-Benzhydrylazetidin-3-one hydrochloride (2 suppliers)

IUPAC Name: 1-benzhydrylazetidin-3-one;hydrochloride | CAS Registry Number: 118972-99-9
Synonyms: CTK8G6552, 1-(DIPHENYLMETHYL)-3-AZETIDINONE HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZZSOMUDZAYRTD-UHFFFAOYSA-N

118972-99-9

1-benzhydrylazetidine-2-carbohydrazide (0 suppliers)

IUPAC Name: 1-benzhydrylazetidine-2-carbohydrazide | CAS Registry Number: 60169-35-9
Synonyms: NSC225069, AC1L7MA3, NSC-225069

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRIJONGMKKNCCD-UHFFFAOYSA-N

60169-35-9

1-BENZHYDRYLAZETIDINE-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 1-benzhydrylazetidine-2-carboxylic acid | CAS Registry Number: 65219-11-6
Synonyms: 1-benzhydrylazetidine-2-carboxylic Acid, N-Benzhydryl-azetidine-2-carboxylic Acid, 1-(Diphenylmethyl)-2-azetidinecarboxylic Acid, SureCN5685743, AGN-PC-002OP7, CTK2F2473, AG-G-45400, MB05077, KB-217767, 2-Azetidinecarboxylicacid, 1-(diphenylmethyl)-, 2-Azetidinecarboxylic acid, 1-(diphenylmethyl)-, 1-Benzhydrylazetidine-2-carboxylicacid;1-(Diphenylmethyl)azetidine-2-carboxylic acid;

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKLYVGBEYKTNBH-UHFFFAOYSA-N

65219-11-6

1-Benzhydrylazetidine-3-carbaldehyde (7 suppliers)

IUPAC Name: 1-benzhydrylazetidine-3-carbaldehyde | CAS Registry Number: 72351-37-2
Synonyms: 1-benzhydrylazetidine-3-carbaldehyde, AGN-PC-02SIWO, AKOS016014464, RL04759, AK131381, KB-11180, 3-Azetidinecarboxaldehyde, 1-(diphenylmethyl)-

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMXVLPIZABNUPW-UHFFFAOYSA-N

72351-37-2

1-benzhydrylidene-1h-indene (2 suppliers)

IUPAC Name: 1-benzhydrylideneindene | CAS Registry Number: 13245-90-4
Synonyms: 1-Benzhydrylidene-1H-indene, Indene, 1-(diphenylmethylene)-, 1H-Indene, 1-(diphenylmethylene)-, NSC22062, 1-benzhydrylideneindene, (diphenylmethylene)indene, AC1Q1HOX, 1-(Diphenylmethylene)indene, AC1L5GK2, CTK4B7930, 1-(Diphenylmethylene)-1H-indene, MolPort-001-922-291, AR-1C1609, NSC-22062, ZINC01589744, .omega., .omega.-Diphenylbenzofulvene, AKOS000513395, AG-K-23171, .omega., .omega.'-Diphenylbenzofulvene, BAS 00295754

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWUQDVNGYMNUNV-UHFFFAOYSA-N

13245-90-4

1-benzhydrylindoline-2,3-dione (4 suppliers)

IUPAC Name: 1-benzhydrylindole-2,3-dione | CAS Registry Number: 94878-41-8
Synonyms: 1-(diphenylmethyl)-1H-indole-2,3-dione, 1-(diphenylmethyl)benzo[d]azoline-2,3-dione, BAS 00791506, CBMicro_032900, SureCN281336, AC1M08GE, 1-benzhydrylindole-2,3-dione, 1-Benzhydrylindoline-2,3-dione, STOCK3S-26294, MolPort-000-787-334, 1-Benzhydryl-1H-indole-2,3-dione, SBB072216, STK865630, ZINC02356911, AKOS000639243, MCULE-6750154021, AK143030, BIM-0032756.P001, ST45027720

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWWDFMHULDPTEF-UHFFFAOYSA-N

94878-41-8

1-benzhydryloxy-n,n-diethylbut-3-en-2-amine;hydrobromide (1 supplier)

IUPAC Name: 1-benzhydryloxy-N,N-diethylbut-3-en-2-amine;hydrobromide | CAS Registry Number: 7477-22-7
Synonyms: NSC400799, NSC-400799, 1-BENZHYDRYLOXY-N,N-DIETHYLBUT-3-EN-2-AMINE HYDROBROMIDE

Molecular Formula:	C₂₁H₂₈BrNO	Molecular Weight:	390.357120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJGRHGAXVBICCN-UHFFFAOYSA-N

7477-22-7

1-Benzhydrylperhydro-1,4-diazepine (4 suppliers)

IUPAC Name: 1-benzhydryl-1,4-diazepane | CAS Registry Number: 30486-56-7
Synonyms: 1-(DIPHENYLMETHYL)HEXAHYDRO-1H-1,4-DIAZEPINE, 1-benzhydryl-1,4-diazepane, AC1MC6TW, SureCN8479321, CTK4G5300, AKOS009113497, AG-F-00518, KB-147664, FT-0607365, 1H-1,4-Diazepine,1-(diphenylmethyl)hexahydro-, 1-Benzhydrylperhydro-1,4-diazepine;1-(Diphenylmethyl)-1,4-diazepane;

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEDLHDOJKVFHFG-UHFFFAOYSA-N

30486-56-7

1-benzhydrylpiperazine dihydrochloride (1 supplier)

66090-75-3

1-Benzhydrylpiperazine-d8 (3 suppliers)

IUPAC Name: 1-benzhydryl-2,2,3,3,5,5,6,6-octadeuteriopiperazine | CAS Registry Number: 1330188-81-2

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	260.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVNXDKZIQLBNM-FUEQIQQISA-N

1330188-81-2

1-BENZHYDRYLPIPERAZINIUM ACETATE (5 suppliers)

IUPAC Name: acetic acid; 1-benzhydrylpiperazine | CAS Registry Number: 83918-73-4
Synonyms: 1-Benzhydrylpiperazinium acetate, EINECS 281-308-4

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSZJPSGMTDIWMN-UHFFFAOYSA-N

83918-73-4

1-BENZHYDRYLPIPERAZINIUM CHLORIDE (5 suppliers)

IUPAC Name: 1-benzhydrylpiperazine hydrochloride | CAS Registry Number: 56609-03-1
Synonyms: 841-77-0 (Parent), 1-Benzhydrylpiperazinium chloride, MolPort-004-960-682, EINECS 260-283-3

Molecular Formula:	C₁₇H₂₁ClN₂	Molecular Weight:	288.815040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLCXUFKAJDKSDD-UHFFFAOYSA-N

56609-03-1

1-Benzhydrylpiperidin-4-one (3 suppliers)

IUPAC Name: 1-benzhydrylpiperidin-4-one | CAS Registry Number: 57391-13-6
Synonyms: N-(diphenylmethyl)4-piperidone, SCHEMBL5391913, N-(diphenylmethyl)-4-piperidone, MolPort-010-998-875, QLWJYOLYCKTBQT-UHFFFAOYSA-N, AKOS008937324, AJ-89474, AK148443

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLWJYOLYCKTBQT-UHFFFAOYSA-N

57391-13-6

1-Benzhydrylpiperidine-2-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-benzhydrylpiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1214104-79-6
Synonyms: 1-BENZHYDRYLPIPERIDINE-2-CARBOXYLIC ACID HCL, CTK7I9217, AR3062, AKOS027334957, AS-45515, 1-Benzhydrylpiperidine-2-carboxylic acid, HCl, 1-BENZHYDRYLPIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYLWVUHZPFNCPO-UHFFFAOYSA-N

1214104-79-6

1-Benzhydrylpiperidine-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-benzhydrylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1189689-68-6
Synonyms: CTK7J0019, AR3059, AKOS027334956, 1-BENZHYDRYLPIPERIDINE-4-CARBOXYLIC ACID HCL, 1-BENZHYDRYLPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSWWOYZNKYLTQG-UHFFFAOYSA-N

1189689-68-6

1-benzhydrylpiperidine;hydrochloride (0 suppliers)

IUPAC Name: 1-benzhydrylpiperidine;hydrochloride | CAS Registry Number: 5411-90-5
Synonyms: NSC82, NSC-82, 1-(DIPHENYLMETHYL)PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.826980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDSDOVRGBAUZIG-UHFFFAOYSA-N

5411-90-5

1-benzhydrylpyridin-1-ium;chloride (0 suppliers)

IUPAC Name: 1-benzhydrylpyridin-1-ium;chloride | CAS Registry Number: 26156-88-7
Synonyms: AGN-PC-04FGF1, NSC298830, NSC-298830, Pyridinium, 1-(diphenylmethyl)-, chloride

Molecular Formula:	C₁₈H₁₆ClN	Molecular Weight:	281.779340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRZXIBFEOLYART-UHFFFAOYSA-M

26156-88-7

1-benzhydrylpyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-benzhydrylpyrrole-2,5-dione | CAS Registry Number: 32620-66-9
Synonyms: NSC186042, AGN-PC-0JOMZE, AC1L705S, SCHEMBL2175411, AKOS009095995, NSC-186042, 1H-Pyrrole-2,5-dione, 1-(diphenylmethyl)-

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKEDETOIQTYBAM-UHFFFAOYSA-N

32620-66-9

1-BENZHYDRYLSULFONYL-2-METHYL-BENZENE (3 suppliers)

IUPAC Name: 1-benzhydrylsulfonyl-2-methylbenzene | CAS Registry Number: 5433-77-2
Synonyms: NSC14469, CID225275

Molecular Formula:	C₂₀H₁₈O₂S	Molecular Weight:	322.420720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFXCMARVWFKTJO-UHFFFAOYSA-N

5433-77-2

1-Benzo(1,3)dioxol-5-Yl-Butane-1,3-Dione (5 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)butane-1,3-dione | CAS Registry Number: 56221-42-2
Synonyms: 1-BENZO[1,3]DIOXOL-5-YL-BUTANE-1,3-DIONE, SureCN9701628, CTK5A4803, ZINC26513704, AKOS009234205, AG-F-97276, KB-217781, 1-(1,3-benzodioxol-5-yl)butane-1,3-dione, 1,3-Butanedione,1-(1,3-benzodioxol-5-yl)-, A830963, I14-11729, 1,3-Butanedione,1-[3,4-(methylenedioxy)phenyl]- (6CI,7CI);1-Benzo[1,3]dioxol-5-yl-butane-1,3-dione;1-(1,3-Benzodioxol-5-yl)butane-1,3-dione;

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMKFSZUUHDNYCL-UHFFFAOYSA-N

56221-42-2

1-Benzo[1,3]dioxol-4-yl-piperazine (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-4-yl)piperazine | CAS Registry Number: 98224-27-2
Synonyms: 1-(Benzo[d][1,3]dioxol-4-yl)piperazine, SureCN6266386, CTK8B8867, MolPort-022-857-790, ANW-61525, AKOS016002930, AK-38705, KB-215630

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJQCWMJADIGRBU-UHFFFAOYSA-N

98224-27-2

1-benzo[1,3]dioxol-5-yl-1,3-dihydro-indol-2-one (1 supplier)

913382-61-3

1-BENZO[1,3]DIOXOL-5-YL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (8 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 409353-81-7
Synonyms: Ambcb6454920, Oprea1_003620, Oprea1_024510, MLS000765830, MolPort-000-993-895, CID801538, ZINC00308842, BAS 02899333, SMR000278936, AH-487/15274119, 1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-Benzo[1,3]dioxol-5-yl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPFVKFZJNJFLCL-UHFFFAOYSA-N

409353-81-7

1-benzo[1,3]dioxol-5-yl-2-methyl-propan-1-ol (0 suppliers)

7228-18-4

1-benzo[1,3]dioxol-5-yl-2-phenyl-propane-1,3-diol (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylpropane-1,3-diol | CAS Registry Number: 5426-83-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-2-phenylpropane-1,3-diol, NSC14340, AC1Q6ZWF, AC1L5DV4, CTK5A0263, KST-1B6455, AR-1A9749, NSC-14340, HE282316

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRBMEEFWRODKNW-UHFFFAOYSA-N

5426-83-5

1-BENZO[1,3]DIOXOL-5-YL-2-PYRROLIDIN-1-YL-ETHANONE (6 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 745718-78-9
Synonyms: 1-Benzo[1,3]dioxol-5-yl-2-pyrrolidin-1-yl-ethanone, AG-G-96518, AGN-PC-0156J3, CTK5E0058, AKOS005257161, GL-0548, MCULE-4270509827, KB-217779, 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethanone, Ethanone,1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOFJCYGLFZYISH-UHFFFAOYSA-N

745718-78-9

1-benzo[1,3]dioxol-5-yl-3-chloro-propan-1-one (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-chloropropan-1-one | CAS Registry Number: 84707-83-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-3-chloropropan-1-one, NSC113081, AC1L6OYE, AC1Q3UE9, SureCN10733692, CTK3E8552, KST-1B8931, AR-1A9755, AG-J-11903, NSC-113081

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVAXXJRNMOQLBL-UHFFFAOYSA-N

84707-83-5

1-benzo[1,3]dioxol-5-yl-3-methyl-but-3-en-1-ol (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methylbut-3-en-1-ol | CAS Registry Number: 5859-48-3
Synonyms: 1-(1,3-benzodioxol-5-yl)-3-methylbut-3-en-1-ol, NSC6596, AC1L5ALG, AC1Q6ZWK, CTK5A8580, KST-1B6964, NSC-6596, AR-1A9756, NSC405129, NSC-405129, HE079337, 1-(1,3-Benzodioxole-5-yl)-3-methyl-3-butene-1-ol

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PREOAMSWILFNDX-UHFFFAOYSA-N

5859-48-3

1-BENZO[1,3]DIOXOL-5-YL-3-PHENYL-PROPAN-1-ONE (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-phenylpropan-1-one | CAS Registry Number: 126266-78-2
Synonyms: BRN 4194010, CID3079638, LS-122733, 1-(1,3-Benzodioxol-5-yl)-3-phenyl-2-propanone, 2-Propanone, 1-(1,3-benzodioxol-5-yl)-3-phenyl-

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWERTVJSMBTGIA-UHFFFAOYSA-N

126266-78-2

1-Benzo[1,3]dioxol-5-yl-cyclopropanecarbonitrile (8 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 33522-14-4
Synonyms: NSC134316, CID281502, ZINC01721078, EN002696, EN300-42114

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWWFPPDVEFZZCF-UHFFFAOYSA-N

33522-14-4

1-Benzo[1,3]dioxol-5-yl-cyclopropanecarboxylic acid (8 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 862574-89-8
Synonyms: MolPort-005-237-058, EN002697

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZZVDTIYQUASAT-UHFFFAOYSA-N

862574-89-8

1-benzo[1,3]dioxol-5-yl-N-benzyl-2-phenyl-ethanamine (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 6322-97-0
Synonyms: NSC32186, NSC-32186, 1-(1,3-BENZODIOXOL-5-YL)-N-BENZYL-2-PHENYLETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₂₂H₂₂ClNO₂	Molecular Weight:	367.868580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPPHLOOWRKSGGE-UHFFFAOYSA-N

6322-97-0

1-BENZO[1,3]DIOXOL-5-YL-N-METHYL-PROPAN-2-AMINE (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine | CAS Registry Number: 69610-10-2
Synonyms: Ecstasy, MDMA, Adam, MDMA (unspecified), Ecstasy (Drug), 3,4-methylenedioxymethamphetamine, Methylenedioxymethamphetamine, DEA No. 7405, HSDB 6929, DivK1c_000962, DL-(3,4-Methylenedioxy)methamphetamine, CCRIS 9277, CHEBI:1391, N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE, STOCK1N-30135, (RS)-3,4-(methylenedioxy)methamphetamine, C11H15NO2, KBio1_000962, CID1615, MolPort-001-784-710

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHXWCVYOXRDMCX-UHFFFAOYSA-N

69610-10-2

1-BENZO[1,3]DIOXOL-5-YL-N-PROPAN-2-YL-PROPAN-2-AMINE HCL (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 74341-76-7
Synonyms: CID3057995, LS-34715, alpha-Methyl-N-(1-methylethyl)-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-N-(1-methylethyl)-, hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQKXMWWDHAZTPZ-UHFFFAOYSA-N

74341-76-7

1-benzo[1,3]dioxol-5-ylbut-3-en-1-ol (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)but-3-en-1-ol | CAS Registry Number: 6052-61-5
Synonyms: 1-(1,3-benzodioxol-5-yl)but-3-en-1-ol, NSC7010, AC1L5AZR, AC1Q6ZWH, CTK5B1641, MolPort-026-522-674, KST-1B7149, NSC-7010, AR-1A9758, AKOS017516038, alpha-Allyl-1,3-benzodioxole-5-methanol, 4-[3,4-(Methylenedioxy)phenyl]-1-buten-4-ol

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFBKADULYGBKQY-UHFFFAOYSA-N

6052-61-5

1-BENZO[1,3]DIOXOL-5-YLBUT-3-ENYL UNDEC-10-ENOATE (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)but-3-enyl undec-10-enoate | CAS Registry Number: 5434-18-4
Synonyms: NSC15737, CID225894

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXXBORXYWJRZAX-UHFFFAOYSA-N

5434-18-4

1-benzo[1,3]dioxol-5-ylbutyl acetate (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)butyl acetate | CAS Registry Number: 5406-54-2
Synonyms: 1-(1,3-benzodioxol-5-yl)butyl acetate, NSC7034, AC1L5B0S, AC1Q5Y2J, CTK4J9454, KST-1B6273, NSC-7034, AR-1A9763, HE159532

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKTAXJVKOBDLFR-UHFFFAOYSA-N

5406-54-2

1-BENZO[1,3]DIOXOL-5-YLHEXYL ACETATE (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)hexyl acetate | CAS Registry Number: 7355-03-5
Synonyms: NSC15720, CID225879

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHFWEDDMTLCZLG-UHFFFAOYSA-N

7355-03-5

1-benzo[1,3]dioxol-5-ylmethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

63697-74-5

1-benzo[1,3]dioxol-5-ylmethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (0 suppliers)

81165-26-6

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE (8 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-amine | CAS Registry Number: 76167-58-3
Synonyms: AG-H-03861, 1-Benzo[1,3]dioxol-5-ylmethyl-piper, 1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-4-ylamine, idin-4-ylamine, 1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-amine dihydrochloride, AGN-PC-00DV1P, SureCN4122797, CTK5E2544, MolPort-003-755-637, ALBB-004845, SBB047551, STK501491, AKOS005171442, MCULE-7259839939, AC-20703, KB-90504, 1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-amine, 1-Benzo[1,3]dioxol-5-ylmethylpiperidin-4-ylamine, 4-Piperidinamine,1-(1,3-benzodioxol-5-ylmethyl)-, 4-Piperidinamine, 1-(1,3-benzodioxol-5-ylmethyl)-

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHPNPFRWYMETGD-UHFFFAOYSA-N

76167-58-3

1-benzo[a]anthracen-7-ylethanol (0 suppliers)

IUPAC Name: 1-benzo[a]anthracen-7-ylethanol | CAS Registry Number: 7467-72-3
Synonyms: NSC400560, AC1L7ZFB, NSC-400560, alpha-Methylbenzo[a]anthracene-7-methanol

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFEQXUTYWXMXDO-UHFFFAOYSA-N

7467-72-3

1-benzo[a]phenothiazin-12-ylethanone (0 suppliers)

IUPAC Name: 1-benzo[a]phenothiazin-12-ylethanone | CAS Registry Number: 7310-85-2
Synonyms: MLS003115436, NSC271925, AC1L847A, CHEMBL2141988, ZINC1561129, NSC-271925, SMR001831012

Molecular Formula:	C₁₈H₁₃NOS	Molecular Weight:	291.366920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTGSGOWXQKIPQO-UHFFFAOYSA-N

7310-85-2

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