1-(Dimethylsulfamoyl)pyrrolidine-3-carboxylic acid,1-(dimethylsulfamoylamino)-4-(phenoxy)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162601 to 162650 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Dimethylsulfamoyl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(dimethylsulfamoyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1342655-63-3
Synonyms: 1-(dimethylsulfamoyl)pyrrolidine-3-carboxylic acid, SCHEMBL3282293, AKOS012332092

Molecular Formula:	C₇H₁₄N₂O₄S	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLKGKWRNRPMDAD-UHFFFAOYSA-N

1342655-63-3

1-(dimethylsulfamoylamino)-4-(phenoxy)benzene (3 suppliers)

IUPAC Name: 1-(dimethylsulfamoylamino)-4-phenoxybenzene | CAS Registry Number: 23419-78-5
Synonyms: N,N-Dimethyl-N'-(4-phenoxyphenyl)sulfamide, AG-205/03761044, ChemDiv3_005714, AC1L1MKB, Oprea1_001578, MLS000066527, CTK8H7313, MolPort-001-027-976, HMS1489D16, HMS2503N20, ZINC00216763, AKOS001681919, MCULE-4131203994, IDI1_023624, SMR000081626, 1-(dimethylsulfamoylamino)-4-phenoxybenzene, ST45006253, [(dimethylamino)sulfonyl](4-phenoxyphenyl)amine, U 25030, U-25030

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZUTCAWUIARGHSF-UHFFFAOYSA-N

23419-78-5

1-(DIMETHYLTHIOCARBAMOYLSULFANYLDISULFANYL)-N,N-DIMETHYL-METHANETHIOAM IDE (2 suppliers)

IUPAC Name: (dimethylcarbamothioyldisulfanyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 2801-10-7
Synonyms: Tetramethylthiuram trisulfide, Trisulfide, bis(dimethylthiocarbamoyl), NSC15256, AIDS124165, AIDS-124165, CID225652, NSC 15256, Trisulfide, bis[(dimethylamino)thioxomethyl], Formamide, 1,1'-trithiobis[N,N-dimethylthio-, Trisulfide, {bis[(dimethylamino)thioxomethyl]}, .Alpha.,.alpha.'-Trithiobis-(N-dimethylthioformamide), Formamide, {1,1'-trithiobis[N,N-dimethylthio-}, N(1),N(1),N(3),N(3)-Tetramethyl-1,3-trisulfanedicarbothioamide, N~1~,N~1~,N~3~,N~3~-Tetramethyl-1,3-trisulfanedicarbothioamide

Molecular Formula:	C₆H₁₂N₂S₅	Molecular Weight:	272.497880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: POGCDSBCFBBVFJ-UHFFFAOYSA-N

2801-10-7

1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine (1 supplier)

Synonyms: 284472-79-3, (S)-1-(DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)PIPERIDINE, 636559-55-2, (R)-1-(DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)PIPERIDINE, (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)piperidine, 1-{12,14-DIOXA-13-PHOSPHAPENTACYCLO[13.8.0.0(2),(1)(1).0(3),?.0(1)?,(2)(3)]TRICOSA-1(15),2(11),3,5,7,9,16,18,20,22-DECAEN-13-YL}PIPERIDINE, SCHEMBL15422481, KS-00000OIB, MolPort-023-331-479, ZINC43681909, AKOS016003890, SC11376, AK-42957, AK-43019, AK-43020, AJ-108734, AX8210283, KB-215741, TC-148414, 2,2'-[(Piperidinophosphinediyl)dioxy]-1,1'-binaphthalene

Molecular Formula:	C₂₅H₂₂NO₂P	Molecular Weight:	399.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYDGLCZCEANEHK-UHFFFAOYSA-N

879083-09-7

1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)pyrrolidine (0 suppliers)

1-(DIphenylacetyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2,2-diphenylacetyl)piperidine-4-carboxylic acid | CAS Registry Number: 147959-03-3
Synonyms: 1-(diphenylacetyl)piperidine-4-carboxylic acid, SCHEMBL7309001, MolPort-003-726-849, ALBB-028519, STK716545, ZINC11566523, AKOS005289956, MCULE-4746744370, 4-Piperidinecarboxylic acid, 1-(diphenylacetyl)-, 1-(2,2-diphenylacetyl)-4-piperidinecarboxylic acid, 1-(2,2-diphenylacetyl)piperidine-4-carboxylic acid, Z85886099

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBINQPNNMCKXLT-UHFFFAOYSA-N

147959-03-3

1-(diphenylamino)-3-(methylamino)propan-2-ol (1 supplier)

IUPAC Name: 1-(methylamino)-3-(N-phenylanilino)propan-2-ol | CAS Registry Number: 801228-38-6
Synonyms: 1-Diphenylamino-3-methylamino-propan-2-ol, 1-(methylamino)-3-(N-phenylanilino)propan-2-ol, MLS000764828, CHEMBL1720482, HMS2689F13, STK927662, AKOS000270544, AKOS016039995, MCULE-6209157628, 1-Diphenylamino-3-methylaminopropan-2-ol, SMR000290433, BB 0218148, CS-0357938, SR-01000324529, SR-01000324529-1, F1986-0016

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YENJFIYRYULCHU-UHFFFAOYSA-N

801228-38-6

1-(DIPHENYLMETHOXYCARBONYLMETHYL)-4-THIOPYRIDONE (1 supplier)

IUPAC Name: benzhydryl 2-(4-sulfanylidenepyridin-1-yl)acetate | CAS Registry Number: 101234-68-8
Synonyms: SCHEMBL9224894, ZINC34102313, benzhydryl 2-(4-thioxopyridin-1(4H)-yl)acetate, Benzhydryl 2-(4-sulfanylidenepyridin-1-yl)acetate

Molecular Formula:	C₂₀H₁₇NO₂S	Molecular Weight:	335.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRXQUSOJVQNTSM-UHFFFAOYSA-N

101234-68-8

1-(Diphenylmethyl)-1,1,2,2,2-pentaphenyldisilane (2 suppliers)

IUPAC Name: benzhydryl-diphenyl-triphenylsilylsilane | CAS Registry Number: 74630-36-7
Synonyms: benzhydryl-diphenyl-triphenylsilylsilane, Disilane, (diphenylmethyl)pentaphenyl-, AC1LCPQF, AGN-PC-0JU57F, CTK9A3648, HKTROYDLSHTNSC-UHFFFAOYSA-N, 1- -1,1,2,2,2-pentaphenyldisilane, 1-Benzhydryl-1,1,2,2,2-pentaphenyldisilane #

Molecular Formula:	C₄₃H₃₆Si₂	Molecular Weight:	608.916940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKTROYDLSHTNSC-UHFFFAOYSA-N

74630-36-7

1-(DIPHENYLMETHYL)-1,2,4-TRIAZOLIDINE-3,5-DIONE (2 suppliers)

IUPAC Name: 1-benzhydryl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 56449-83-3
Synonyms: 1-Benzhydrylurazole, UR 54, 1-(diphenylmethyl)-1,2,4-triazolidine-3,5-dione, 2-(Diphenylmethyl)bicarbamimide, Bicarbamimide, 2-(diphenylmethyl)-, BRN 0888576, 1,2,4-Triazolidine-3,5-dione, 1-(diphenylmethyl)-, AC1L4Y3B, AC1Q6GA6, CTK8D7527, KST-1B5643, AR-1B2947, LS-43595, 1-benzhydryl-1,2,4-triazolidine-3,5-dione, 34877-04-8

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCYCSHFCWRUUDV-UHFFFAOYSA-N

56449-83-3

1-(DIPHENYLMETHYL)-1,2-DIPHENYLHYDRAZINE (5 suppliers)

IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxy]propane | CAS Registry Number: 33021-02-2
Synonyms: tert-Butyl Isobutyl ether, 1-(1,1-Dimethylethoxy)-2-methylpropane, Propane, 1-(1,1-dimethylethoxy)-2-methyl-, AC1L3MTQ, AC1Q55PV, CTK4G9742, 1-(tert-Butoxy)-2-methylpropane, EINECS 251-347-1, AR-1L6071, AG-F-10908, Propane,1-(1,1-dimethylethoxy)-2-methyl-, 2-methyl-1-[(2-methylpropan-2-yl)oxy]propane, Ether,tert-butyl isobutyl (6CI); Isobutyl tert-butyl ether; tert-Butyl isobutyl ether

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPOMCDPCTBJJDA-UHFFFAOYSA-N

33021-02-2

1-(DIPHENYLMETHYL)-1H-INDOLE-2,3-DIONE (1 supplier)

1-(diphenylmethyl)-2,2-dimethylazetidin-3-ol (4 suppliers)

IUPAC Name: 1-benzhydryl-2,2-dimethylazetidin-3-ol | CAS Registry Number: 159556-73-7
Synonyms: 1-(DIPHENYLMETHYL)-2,2-DIMETHYLAZETIDIN-3-OL, 1-BENZHYDRYL-2,2-DIMETHYLAZETIDIN-3-OL, SCHEMBL16653450, AS-54262, SC-36405, 1-Diphenylmethyl-2,2-dimethylazetidin-3-ol, CS-0052827

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRDDKKNUZORKDG-UHFFFAOYSA-N

159556-73-7

1-(DIPHENYLMETHYL)-2,4-DIMETHYLBENZENE (0 suppliers)

IUPAC Name: 2-(2-phenylethyl)-1,3-benzoxazole | CAS Registry Number: 83318-25-6
Synonyms: 2-(2-phenylethyl)-1,3-benzoxazole, NSC155607, AC1Q4WET, SureCN10582102, 2-phenethyl-1,3-benzoxazole, AC1L6F30, CTK5F0601, AR-1C6974, AG-J-61062, NSC-155607

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVIWOLXACFGATB-UHFFFAOYSA-N

83318-25-6

1-(diphenylmethyl)-2-(fluoromethyl)azetidin-3-ol (2 suppliers)

IUPAC Name: 1-benzhydryl-2-(fluoromethyl)azetidin-3-ol | CAS Registry Number: 2231673-20-2
Synonyms: 1-Benzhydryl-2-(fluoromethyl)azetidin-3-ol

Molecular Formula:	C₁₇H₁₈FNO	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMONYESKNCYCQH-UHFFFAOYSA-N

2231673-20-2

1-(diphenylmethyl)-2-azetidinecarbonitrile (0 suppliers)

59882-39-2

1-(diphenylmethyl)-2-methylazetidin-3-ol (4 suppliers)

IUPAC Name: 1-benzhydryl-2-methylazetidin-3-ol | CAS Registry Number: 1260757-70-7
Synonyms: 1-BENZHYDRYL-2-METHYLAZETIDIN-3-OL, SCHEMBL2278150, RVJIUWJMJDLQIP-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVJIUWJMJDLQIP-UHFFFAOYSA-N

1260757-70-7

1-(diphenylmethyl)-2-methylazetidine (1 supplier)

81057-99-0

1-(diphenylmethyl)-2-methylazetidine-3-carbonitrile (4 suppliers)

IUPAC Name: 1-benzhydryl-2-methylazetidine-3-carbonitrile | CAS Registry Number: 1260894-65-2
Synonyms: 1-BENZHYDRYL-2-METHYLAZETIDINE-3-CARBONITRILE, 1-(DIPHENYLMETHYL)-2-METHYLAZETIDINE-3-CARBONITRILE, SC-36374

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWCNLDUDKXUUDF-UHFFFAOYSA-N

1260894-65-2

1-(DIPHENYLMETHYL)-2-METHYLAZETIDINE-3-CARBONITRILE,CIS- (0 suppliers)

1-(diphenylmethyl)-2-methylazetidine-3-carboxylic acid (2 suppliers)

2231673-50-8

1-(DIPHENYLMETHYL)-2-PHENYL-1,2,4-TRIAZOLIDINE-3,5-DIONE (0 suppliers)

IUPAC Name: 3,4-dimethoxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 5648-32-8
Synonyms: 3,4-dimethoxy-N-(2-methylphenyl)benzamide, ST50686337, AC1LI1PE, AC1Q5DLR, CBMicro_027137, benzamide, 3,4-dimethoxy-n-(2-methylphenyl)-, Oprea1_248692, CHEMBL470988, CTK1H0883, MolPort-001-623-158, ZINC440404, STK077456, AKOS002960585, MCULE-4805668394, BIM-0026940.P001, 3,4-dimethoxy-N~1~-(2-methylphenyl)benzamide, (3,4-dimethoxyphenyl)-N-(2-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWIWRFGJIXRTCB-UHFFFAOYSA-N

5648-32-8

1-(DIPHENYLMETHYL)-3-(2,6-DIMETHYLPIPERIDINYL)AZETIDINE (1 supplier)

IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)piperidine | CAS Registry Number: 178312-56-6
Synonyms: 1-Diphenylmethyl-3-(piperidin-1-yl)azetidine, SCHEMBL6840171, CTK8H3057, YPCUFKPCUHJUIH-UHFFFAOYSA-N, 1-[1-(diphenylmethyl)-3-azetidinyl]piperidine

Molecular Formula:	C₂₁H₂₆N₂	Molecular Weight:	306.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPCUFKPCUHJUIH-UHFFFAOYSA-N

178312-56-6

1-(diphenylmethyl)-3-(2-hydroxyethyl)azetidin-3-ol (0 suppliers)

IUPAC Name: 1-benzhydryl-3-(2-hydroxyethyl)azetidin-3-ol | CAS Registry Number: 934665-27-7
Synonyms: SCHEMBL1489316, GLRDXHBOJOQLHE-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLRDXHBOJOQLHE-UHFFFAOYSA-N

934665-27-7

1-(DIPHENYLMETHYL)-3-(3-METHYLPHENOXY)-AZETIDINE (1 supplier)

IUPAC Name: oxalic acid;3-phenoxyazetidine | CAS Registry Number: 132924-57-3
Synonyms: 3-phenoxyazetidine oxalate, SCHEMBL9595892, CTK8G8223, 3-PHENOXY-AZETIDINEOXALATE, SJAQQUXPBCFIDC-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SJAQQUXPBCFIDC-UHFFFAOYSA-N

132924-57-3

1-(Diphenylmethyl)-3-(hydroxymethyl)azetidine (10 suppliers)

IUPAC Name: (1-benzhydrylazetidin-3-yl)methanol | CAS Registry Number: 72351-36-1
Synonyms: (1-benzhydrylazetidin-3-yl)methanol, 1-(DIPHENYLMETHYL)-3-(HYDROXYMETHYL)AZETIDINE, [1-(diphenylmethyl)azetidin-3-yl]methanol, ST51041827, [1-(diphenylmethyl)azetidin-3-yl]methan-1-ol, AC1MBYSD, SureCN72670, CTK5D5962, MolPort-000-155-022, HT770, ANW-61671, SBB101275, AKOS015856437, AG-B-73400, AG-G-84734, PB33677, RP07930, AK-36222, KB-64057, AB1011625

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEFUGGQLCNKIQP-UHFFFAOYSA-N

72351-36-1

1-(diphenylmethyl)-3-[(phenylmethyl)amino]azetidine-3-carbonitrile (0 suppliers)

IUPAC Name: 1-benzhydryl-3-(benzylamino)azetidine-3-carbonitrile | CAS Registry Number: 138650-21-2
Synonyms: 3-Azetidinecarbonitrile, 1-(diphenylmethyl)-3-[(phenylmethyl)amino]-, ACMC-20mxwv, SureCN1488545, CTK0B7905

Molecular Formula:	C₂₄H₂₃N₃	Molecular Weight:	353.459520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUTXCVALLOTMDE-UHFFFAOYSA-N

138650-21-2

1-(diphenylmethyl)-3-[(phenylmethyl)amino]azetidine-3-carboxylic acid (1 supplier)

934665-34-6

1-(DIPHENYLMETHYL)-3-AMINOAZETIDINE HYDROCHLORIDE, 95% (0 suppliers)

1-(diphenylmethyl)-3-Azetidinecarboxylic acid ethyl ester (6 suppliers)

IUPAC Name: ethyl 1-benzhydrylazetidine-3-carboxylate | CAS Registry Number: 887591-82-4
Synonyms: Ethyl 1-benzhydrylazetidine-3-carboxylate, 1-BENZHYDRYL-AZETIDINE-3-CARBOXYLIC ACID ETHYL ESTER, AG-H-59381, 1-(Diphenylmethyl)-3-azetidinecarboxylic acid ethyl ester, AC1MNAUC, SureCN3292513, Oprea1_087329, CTK5G1732, MolPort-003-982-086, HT791, ZINC55168511, AKOS015843418, PB10475, AK-59508, KB-64058, AM20041333, ST51055274, W9178, A-5795, A26712

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSXVAZZGSMOSNR-UHFFFAOYSA-N

887591-82-4

1-(diphenylmethyl)-3-Azetidineethanol (1 supplier)

IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)ethanol | CAS Registry Number: 152537-01-4
Synonyms: SureCN71274, 2-(1-BENZHYDRYLAZETIDIN-3-YL)ETHANOL

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKEIRLKAIDSGFG-UHFFFAOYSA-N

152537-01-4

1-(Diphenylmethyl)-3-azetidinyl methanesulfonate (3 suppliers)

3301-41-6

1-(Diphenylmethyl)-3-ethyl-3-azetidinamine (2 suppliers)

IUPAC Name: 1-benzhydryl-3-ethylazetidin-3-amine | CAS Registry Number: 149105-93-1
Synonyms: AGN-PC-02D5NE, SCHEMBL8942099, 3-Azetidinamine, 1-(diphenylmethyl)-3-ethyl-

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

InChIKey: RHQCPDGKOWRALN-UHFFFAOYSA-N

149105-93-1

1-(diphenylmethyl)-3-fluoroAzetidine (6 suppliers)

IUPAC Name: 1-benzhydryl-3-fluoroazetidine | CAS Registry Number: 617718-45-3
Synonyms: 1-benzhydryl-3-fluoroazetidine, 1-(Diphenylmethyl)-3-fluoroazetidine, AZETIDINE, 1-(DIPHENYLMETHYL)-3-FLUORO-, AG-G-25411, PubChem10148, AC1OK4ZN, SureCN2888538, CTK5B3690, ANW-48165, SBB070859, ZINC31829392, AKOS015853705, Azetidine,1-(diphenylmethyl)-3-fluoro-, AK-40826, BR-40826, KB-74833, W7387, A26671, B-1664, I06-1385

Molecular Formula:	C₁₆H₁₆FN	Molecular Weight:	241.303343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYKWABRWFBVPIJ-UHFFFAOYSA-N

617718-45-3

1-(diphenylmethyl)-3-fluoroazetidine-3-carbonitrile (2 suppliers)

IUPAC Name: 1-benzhydryl-3-fluoroazetidine-3-carbonitrile | CAS Registry Number: 1421920-56-0
Synonyms: SCHEMBL13449264, WFCNHZNEGFDIRT-UHFFFAOYSA-N, 1-benzhydryl-3-fluoroazetidine-3-carbonitrile

Molecular Formula:	C₁₇H₁₅FN₂	Molecular Weight:	266.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFCNHZNEGFDIRT-UHFFFAOYSA-N

1421920-56-0

1-(diphenylmethyl)-3-fluoroazetidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-benzhydryl-3-fluoroazetidine-3-carboxylic acid | CAS Registry Number: 1421920-59-3
Synonyms: SCHEMBL14676735, JHYXFJMXUONHTK-UHFFFAOYSA-N, 1-benzhydryl-3-fluoroazetidine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHYXFJMXUONHTK-UHFFFAOYSA-N

1421920-59-3

1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE (7 suppliers)

186210-17-5

1-(diphenylmethyl)-3-hydroxyazetidine-3-carboxamide (0 suppliers)

IUPAC Name: 1-benzhydryl-3-hydroxyazetidine-3-carboxamide | CAS Registry Number: 934665-18-6
Synonyms: SCHEMBL1488639, WDLNDYAKLKYVKA-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDLNDYAKLKYVKA-UHFFFAOYSA-N

934665-18-6

1-(diphenylmethyl)-3-iodoAzetidine (8 suppliers)

IUPAC Name: 1-benzhydryl-3-iodoazetidine | CAS Registry Number: 125735-40-2
Synonyms: 1-benzhydryl-3-iodoazetidine, 1-Diphenylmethyl-3-iodoazetidine, Azetidine,1-(diphenylmethyl)-3-iodo-, PubChem10149, ACMC-20a50n, SureCN1602721, N-Benzhydryl-3-iodoazetidine, AC1OK563, CTK4B4756, MolPort-000-165-478, 1-(diphenylmethyl)-3-iodoazetidine, ANW-57429, AKOS015912378, AG-D-54250, 1-(diphenylmethyl)-3-iodanyl-azetidine, AK-87140, AM803123, KB-64895, X0360, A805423

Molecular Formula:	C₁₆H₁₆IN	Molecular Weight:	349.209410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBCVAYQWXMWFLD-UHFFFAOYSA-N

125735-40-2

1-(Diphenylmethyl)-3-methyl-3-azetidinamine (5 suppliers)

IUPAC Name: 1-benzhydryl-3-methylazetidin-3-amine | CAS Registry Number: 133891-52-8
Synonyms: 1-benzhydryl-3-methyl-azetidin-3-ylamine, 1-BENZHYDRYL-3-METHYLAZETIDIN-3-AMINE, 1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINAMINE, AGN-PC-0MXAVA, SCHEMBL9359082, FFUOJTXKVPVKGT-UHFFFAOYSA-N, MolPort-035-773-903, NE63471, AM805539, 1-benzhydryl-3-methy 1-azetidin-3-ylamine, KB-307303, 3-Azetidinamine, 1-(diphenylmethyl)-3-methyl-

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

InChIKey: FFUOJTXKVPVKGT-UHFFFAOYSA-N

133891-52-8

1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINECARBONITRILE (5 suppliers)

IUPAC Name: 1-benzhydryl-3-methylazetidine-3-carbonitrile | CAS Registry Number: 133891-88-0
Synonyms: 1-benzhydryl-3-methylazetidine-3-carbonitrile, AG-D-69108, SureCN5455644, CTK4B8852, PB16136, AK136840, KB-11172, 3-CYANO-1-(DIPHENYLMETHYL)-3-METHYLAZETIDINE

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSWNPSGUBRKOGU-UHFFFAOYSA-N

133891-88-0

1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINEMETHANAMINE (4 suppliers)

IUPAC Name: 1-benzhydryl-N,3-dimethylazetidin-3-amine | CAS Registry Number: 133891-60-8
Synonyms: AGN-PC-0MYVK8, SureCN1221665, CTK8G8374, 3-Azetidinamine, 1-(diphenylmethyl)-N,3-dimethyl-, 1-(DIPHENYLMETHYL)-N,3-DIMETHYL-3-AZETIDINAMINE

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

InChIKey: PVQXRYTXOATJFJ-UHFFFAOYSA-N

133891-60-8

1-(diphenylmethyl)-3-methylAzetidine (8 suppliers)

IUPAC Name: 1-benzhydryl-3-methylazetidine | CAS Registry Number: 336182-51-5
Synonyms: 1-benzhydryl-3-methylazetidine, AGN-PC-00STN8, SureCN6843039, MolPort-021-873-085, Azetidine, 1-(diphenylmethyl)-3-methyl-, KB-11171, Y6187

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBCXZRVQEDJOBK-UHFFFAOYSA-N

336182-51-5

1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE (1 supplier)

IUPAC Name: 1-tert-butyl-3,3-dinitroazetidine | CAS Registry Number: 125735-38-8
Synonyms: AGN-PC-0NDFN1, 1-(1,1-Dimethylethyl)-3,3-dinitroazetidine, Azetidine, 1-(1,1-dimethylethyl)-3,3-dinitro-

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNVDAIOEJHCEQA-UHFFFAOYSA-N

125735-38-8

1-(DIPHENYLMETHYL)-3-NITROBENZENE (0 suppliers)

Synonyms: AC1L4MC0, CTK5E1075, (6as,8s,9as)-4-methoxy-1,11-dioxo-1,2,3,6a,8,9,9a,11-octahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-8-yl chloroacetate

Molecular Formula:	C₁₉H₁₅ClO₈	Molecular Weight:	406.771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MUYVERJJNMSQNH-XFEHBMGASA-N

75084-26-3

1-(Diphenylmethyl)-3-phenyl-3-azetidinol (3 suppliers)

IUPAC Name: 1-benzhydryl-3-phenylazetidin-3-ol | CAS Registry Number: 40320-62-5
Synonyms: 1-BENZHYDRYL-3-PHENYLAZETIDIN-3-OL, AGN-PC-0N3VU6, SCHEMBL14635953, 1-(diphenylmethyl)-3-phenyl-3-azetidinol, 1-(diphenylmethyl)-3-phenyl-azetidin-3-ol, A825051

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEYWZZWPRDEWHR-UHFFFAOYSA-N

40320-62-5

1-(Diphenylmethyl)-3-piperidinecarboxylic acid (0 suppliers)

IUPAC Name: 1-benzhydrylpiperidine-3-carboxylic acid | CAS Registry Number: 770691-52-6
Synonyms: 1-BENZHYDRYLPIPERIDINE-3-CARBOXYLIC ACID, SC-36589

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSGNBFPMVZOXDE-UHFFFAOYSA-N

770691-52-6

1-(Diphenylmethyl)-3-propyl-3-azetidinol (0 suppliers)

IUPAC Name: 1-benzhydryl-3-propylazetidin-3-ol | CAS Registry Number: 149105-88-4
Synonyms: AGN-PC-02D5L7, SCHEMBL7691375, JLNKQCMINZIWID-UHFFFAOYSA-N, 1-benzhydryl-3-hydroxy-3-propylazetidine, 1-benzhydryl-3-hydroxy-3-propyl-azetidine, 3-Azetidinol, 1-(diphenylmethyl)-3-propyl-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLNKQCMINZIWID-UHFFFAOYSA-N

149105-88-4

1-(Diphenylmethyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine (0 suppliers)

IUPAC Name: 1-benzhydryl-4-(1-phenyltetrazol-5-yl)piperazine | CAS Registry Number: 339105-30-5
Synonyms: 1-(diphenylmethyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine, Oprea1_652517, KS-00003FOA, ZINC20405593, AKOS000775731, 9G-391S, MCULE-6136084733, ST50336337, BRD-K49367927-001-01-9, 1-benzhydryl-4-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)piperazine, 5-[4-(diphenylmethyl)piperazinyl]-1-phenyl-1,2,3,4-tetraazole

Molecular Formula:	C₂₄H₂₄N₆	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVHWUISRMMYAPI-UHFFFAOYSA-N

339105-30-5

1-(Diphenylmethyl)-4-(2,4,5-trichlorobenzenesulfonyl)piperazine (3 suppliers)

IUPAC Name: 1-benzhydryl-4-(2,4,5-trichlorophenyl)sulfonylpiperazine | CAS Registry Number: 325813-77-2
Synonyms: 1-((4-(DIPHENYLMETHYL)PIPERAZINYL)SULFONYL)-2,4,5-TRICHLOROBENZENE, 1-(diphenylmethyl)-4-(2,4,5-trichlorobenzenesulfonyl)piperazine, Oprea1_478618, CTK6G6765, KS-00003PIL, MFCD02173338, ZINC23379143, AKOS003618239, MCULE-5081009111, MS-7781, 1-benzhydryl-4-[(2,4,5-trichlorophenyl)sulfonyl]piperazine

Molecular Formula:	C₂₃H₂₁Cl₃N₂O₂S	Molecular Weight:	495.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAUYANVOZPFYOI-UHFFFAOYSA-N

325813-77-2

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