2-(diaminomethylideneazaniumyl)ethyl-diethyl-methylazanium;diiodide,2-(diaminomethylideneazaniumyl)ethyl-trimethylazanium diiodide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

157051 to 157100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(diaminomethylideneazaniumyl)ethyl-diethyl-methylazanium;diiodide (1 supplier)

IUPAC Name: 2-(diaminomethylideneazaniumyl)ethyl-diethyl-methylazanium;diiodide | CAS Registry Number: 92222-19-0
Synonyms: Diethyl(2-guanidinoethyl)methylammonium iodide hydriodide, AMMONIUM, DIETHYL(2-GUANIDINOETHYL)METHYL-, IODIDE, HYDRIODIDE, AC1L1KW0, LS-17384, 2-(diaminomethylideneazaniumyl)ethyl-diethyl-methylazanium diiodide, N'-(diaminomethylidene)-N,N-diethyl-N-methylethane-1,2-diaminium diiodide

Molecular Formula:	C₈H₂₂I₂N₄	Molecular Weight:	428.096020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MNBOJIJKQPBXBW-UHFFFAOYSA-M

92222-19-0

2-(diaminomethylideneazaniumyl)ethyl-trimethylazanium diiodide (3 suppliers)

IUPAC Name: 2-(diaminomethylideneazaniumyl)ethyl-trimethylazanium;diiodide | CAS Registry Number: 91747-51-2
Synonyms: (2-Guanidinoethyl)trimethylammonium iodide hydriodide, AMMONIUM, (2-GUANIDINOETHYL)TRIMETHYL-, IODIDE, HYDRIODIDE, AC1L1KQU, LS-18049

Molecular Formula:	C₆H₁₈I₂N₄	Molecular Weight:	400.042860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GQKIIPRFXKQHIL-UHFFFAOYSA-M

91747-51-2

2-(dianilinomethylidene)-1-phenylbutane-1,3-dione (2 suppliers)

IUPAC Name: 2-(dianilinomethylidene)-1-phenylbutane-1,3-dione | CAS Registry Number: 5362-19-6
Synonyms: STK054202, ZINC02880468, CBMicro_008993, AC1M373Y, MolPort-002-147-022, SMSF0005721, ZINC2880468, AKOS005386444, MCULE-8269383983, BIM-0009153.P001, 2-[bis(phenylamino)methylidene]-1-phenylbutane-1,3-dione

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMNMVMTZFLCSGS-UHFFFAOYSA-N

5362-19-6

2-(diazomethyl)-4,6-dimethoxy-1,3,5-triazine (1 supplier)

IUPAC Name: 2-(diazomethyl)-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 4803-06-9
Synonyms: AC1L2HAR, 2-Diazomethyl-4,6-dimethoxy-1,3,5-triazine, 2-diazomethyl-4,6-dimethoxy-[1,3,5]triazine

Molecular Formula:	C₆H₇N₅O₂	Molecular Weight:	181.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHQXBERVHYVING-UHFFFAOYSA-N

4803-06-9

2-(Dibenzo[b,d]furan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-dibenzofuran-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1822310-41-7
Synonyms: DB-089098, CS-0089634, 4,4,5,5-tetramethyl-2-{8-oxatricyclo[7.4.0.0?,?]trideca-1(13),2,4,6,9,11-hexaen-3-yl}-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₁₉BO₃	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKQXGVLPVWNAIS-UHFFFAOYSA-N

1822310-41-7

2-(Dibenzo[b,d]furan-2-yl)ethamine hydrochloride (4 suppliers)

IUPAC Name: 2-dibenzofuran-2-ylethanamine | CAS Registry Number: 108123-77-9
Synonyms: 2-dibenzofuran-2-ylethanamine, (2-dibenzo[b,d]furan-2-ylethyl)amine hydrochloride, 2-benzo[3,4-d]benzo[b]furan-2-ylethylamine, ZERO/004858, AC1NP9EK, SCHEMBL12412363, MolPort-002-744-550, ALBB-026134, ZINC4344119, SBB013018, STK664123, AKOS003382078, 2-(dibenzo[b,d]furan-2-yl)ethanamine, MCULE-6844564002, ST4130727, 2-dibenzo[b,d]furan-2-ylethanamine hydrochloride

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOKROQUVFLNFCS-UHFFFAOYSA-N

108123-77-9

2-(Dibenzo[b,d]furan-2-yloxy)pyrimidine (2 suppliers)

852413-92-4

2-(dibenzo[b,d]furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (13 suppliers)

IUPAC Name: 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 912824-85-2
Synonyms: 2-(Dibenzo[b,d]furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem23518, AGN-PC-0DACWW, SureCN5019780, AKOS016012249, AM81044, AK122763, KB-223985, 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₁₉BO₃	Molecular Weight:	294.152660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVWYETCDUMCCNK-UHFFFAOYSA-N

912824-85-2

2-(DIBENZO[B,D]FURAN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 95%MIN (1 supplier)

2-(Dibenzo[b,d]furan-4-yl)pyridine (2 suppliers)

IUPAC Name: 2-dibenzofuran-4-ylpyridine | CAS Registry Number: 1062595-43-0
Synonyms: 4-(2-Pyridyl)dibenzofuran, 2-(dibenzo[b,d]furan-4-yl)pyridine, 2-dibenzofuran-4-ylpyridine, SCHEMBL483218, 4-(2-pyridyl)dibenzo[b,d]furan, 2-{8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}pyridine

Molecular Formula:	C₁₇H₁₁NO	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLVDIPIEDWNILG-UHFFFAOYSA-N

1062595-43-0

2-(Dibenzo[b,d]thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-dibenzothiophen-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 890042-21-4
Synonyms: SCHEMBL5019922, AS-0188, DB-111537, CS-0089635, EN300-26570823, Z3797351396, 4,4,5,5-tetramethyl-2-{8-thiatricyclo[7.4.0.0(2),?]trideca-1(9),2,4,6,10,12-hexaen-4-yl}-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-{8-thiatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₁₉BO₂S	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CALTYNDKBHMXQA-UHFFFAOYSA-N

890042-21-4

2-(Dibenzothiophen-4-yl)benzenamine (0 suppliers)

2-(dibenzothiophen-4-ylmethyl)-4,5-dihydro-1h-imidazol-1-ium;chloride (1 supplier)

IUPAC Name: 2-(dibenzothiophen-4-ylmethyl)-4,5-dihydro-1H-imidazol-1-ium;chloride | CAS Registry Number: 19806-58-7
Synonyms: 2-(4-Dibenzothienylmethyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(4-DIBENZOTHIENYLMETHYL)-, MONOHYDROCHLORIDE, AGN-PC-0JKKY3, AC1L1I5W, LS-79604, 2-(dibenzothiophen-4-ylmethyl)-4,5-dihydro-1H-imidazol-1-ium chloride, 2-(dibenzothiophen-4-ylmethyl)-4,5-dihydro-1H-imidazol-1-ium;chloride

Molecular Formula:	C₁₆H₁₅ClN₂S	Molecular Weight:	302.821700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQDXQEIXHCMWBN-UHFFFAOYSA-N

19806-58-7

2-(dibenzothiophene-4-carbonylamino)ethyl-diethylazanium;chloride (1 supplier)

IUPAC Name: 2-(dibenzothiophene-4-carbonylamino)ethyl-diethylazanium;chloride | CAS Registry Number: 19971-09-6
Synonyms: N-(2-Diethylaminoethyl)dibenzothiophene-4-carboxamide hydrochloride, N-(2-Diaethylaminoaethyl)dibenzothiophen-4-carboxamid hydrochlorid [German], 4-DIBENZOTHIOPHENECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE, AC1L1ID5, AGN-PC-0JKL09, LS-61505, 2-(dibenzothiophene-4-carbonylamino)ethyl-diethyl-azanium chloride, 2-(dibenzothiophene-4-carbonylamino)ethyl-diethylazanium chloride, N-(2-Diaethylaminoaethyl)dibenzothiophen-4-carboxamid hydrochlorid

Molecular Formula:	C₁₉H₂₃ClN₂OS	Molecular Weight:	362.916720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJRACWSORHKRMZ-UHFFFAOYSA-N

19971-09-6

2-(DIBENZYL)-3-[(2-IODOPHENYL)METHYLAMINO]-QUINUCLIDINE OXALATE (5 suppliers)

IUPAC Name: 2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;oxalic acid | CAS Registry Number: 351351-06-9
Synonyms: L-703,606 oxalate, L-703,606 oxalate salt hydrate, EU-0100761, CHEMBL1482463, SCHEMBL16861187, MolPort-039-033-293, HMS3262G06, Tox21_500752, MFCD11045930, CCG-222056, LP00752, NCGC00094101-01, NCGC00261437-01, ACM351351069, L-119, cis-2-(Diphenylmethyl)-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine oxalate salt, cis-2-(Diphenylmethyl)-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine oxalate

Molecular Formula:	C₂₉H₃₁IN₂O₄	Molecular Weight:	598.481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VHLWXEPQCNQPNC-UHFFFAOYSA-N

351351-06-9

2-(DIBENZYL)-BICARBAMIMIDE (1 supplier)

IUPAC Name: 1-benzhydryl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34877-04-8
Synonyms: 1-Benzhydrylurazole, 2-(Diphenylmethyl)bicarbamimide, UR 54, Bicarbamimide, 2-(diphenylmethyl)-, BRN 0888576, CID215080, LS-43595, 1,2,4-Triazolidine-3,5-dione, 1-(diphenylmethyl)-, 5-26-05-00261 (Beilstein Handbook Reference)

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

InChIKey: GCYCSHFCWRUUDV-UHFFFAOYSA-N

34877-04-8

2-(DIBENZYL)-N-((2-METHOXYPHENYL)METHYL)-1-AZABICYCLO(2.2.2)OCTAN-3-AMINE (10 suppliers)

IUPAC Name: (2S,3S)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 132746-60-2
Synonyms: AIDS114083, CHEBI:116524, CP 96345, AIDS-114083, CID104943, CP 96344, CP-96345, CP 96,345, LS-22481, CP-96,345, 2-(Diphenylmethyl)-N-((2-methoxyphenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine, (+)(2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-methoxy-benzyl)-amine, (2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-methoxy-benzyl)-amine, 1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-methoxyphenyl)methyl)-, (2S-cis)-, i(2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-methoxy-benzyl)-amine, ((2S,3S)-2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-methoxy-benzyl)-amine, ((S)-2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-methoxy-benzyl)-amine, (-) (2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-methoxy-benzyl)-amine, (2S,3S)-cis-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Molecular Formula:	C₂₈H₃₂N₂O	Molecular Weight:	412.566480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLNYLINBEZROPL-NSOVKSMOSA-N

132746-60-2

2-(DIBENZYL)-QUINUCLIDIN-3-ONE (9 suppliers)

IUPAC Name: 2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 32531-66-1
Synonyms: 1-Azabicyclo[2.2.2]octan-3-one, 2-(diphenylmethyl)-, AC1L8EZD, AGN-PC-00ACUT, SureCN2781629, CTK1B9158, AG-F-08796, 2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQSXXBSNZJLXMQ-UHFFFAOYSA-N

32531-66-1

2-(Dibenzylamino)-1-(4-fluorophenyl)propan-1-one (1 supplier)

211242-52-3

2-(DIBENZYLAMINO)-1-PHENYLETHANONE (2 suppliers)

IUPAC Name: 2,5-dichloro-3,6-bis(phenylmethoxy)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 28293-32-5
Synonyms: 2,5-bis(benzyloxy)-3,6-dichlorocyclohexa-2,5-diene-1,4-dione, NSC121150, AC1L6V09, AC1Q3G11, CTK4G1188, AR-1D4028, AG-K-08331, NSC-121150, 2,5-dichloro-3,6-bis(phenylmethoxy)cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₂₀H₁₄Cl₂O₄	Molecular Weight:	389.228760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUSSAHQVVPUFRD-UHFFFAOYSA-N

28293-32-5

2-(Dibenzylamino)-2-methylpropan-1-ol (5 suppliers)

IUPAC Name: 2-(dibenzylamino)-2-methylpropan-1-ol | CAS Registry Number: 101781-44-6
Synonyms: 2-(dibenzylamino)-2-methylpropan-1-ol, SCHEMBL1726185, MolPort-038-949-113, AKOS033771889, ZINC116944119, Z2146513284

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKKNPSFYBMISHH-UHFFFAOYSA-N

101781-44-6

2-(dibenzylamino)-2-methylpropanenitrile (4 suppliers)

IUPAC Name: 2-(dibenzylamino)-2-methylpropanenitrile | CAS Registry Number: 1936001-61-4
Synonyms: SCHEMBL11705199, AKOS037650992, CS-15659, CS-0012658, D72366, Propanenitrile, 2-[bis(phenylmethyl)amino]-2-methyl-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLMOHEGEOSPTOZ-UHFFFAOYSA-N

1936001-61-4

2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride (2 suppliers)

IUPAC Name: 2-(dibenzylamino)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 30392-50-8
Synonyms: SCHEMBL11276486, N,N-Dibenzyl-N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]ammonium chloride

Molecular Formula:	C₂₂H₂₂ClNO₃	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DUTCBFZLSRSHPH-UHFFFAOYSA-N

30392-50-8

2-(DIBENZYLAMINO)-3',4'-DIHYDROXY-ACETOPHENONE HYDROCHLORIDE-D10 (1 supplier)

2-(Dibenzylamino)-N-(3,4-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(dibenzylamino)-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 298215-66-4
Synonyms: 2-(dibenzylamino)-N-(3,4-dichlorophenyl)acetamide, KS-00003LJW, ZINC2570912, AKOS002844245, JS-0825, MCULE-4660981197

Molecular Formula:	C₂₂H₂₀Cl₂N₂O	Molecular Weight:	399.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTWVXQJUVMVEAY-UHFFFAOYSA-N

298215-66-4

2-(dibenzylamino)-n-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide;hydrochloride (1 supplier)

IUPAC Name: 2-(dibenzylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide;hydrochloride | CAS Registry Number: 70337-02-9
Synonyms: 2-(Bis(phenylmethyl)amino)-N-(3,4-dimethyl-5-isoxazolyl)acetamide monohydrochloride, Acetamide, 2-(bis(phenylmethyl)amino)-N-(3,4-dimethyl-5-isoxazolyl)-, monohydrochloride, AC1MHLXE, LS-8291, 2-(dibenzylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide hydrochloride

Molecular Formula:	C₂₁H₂₄ClN₃O₂	Molecular Weight:	385.887160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGHYDIUFBPCXPS-UHFFFAOYSA-N

70337-02-9

2-(Dibenzylamino)acetamide (4 suppliers)

IUPAC Name: 2-(dibenzylamino)acetamide | CAS Registry Number: 861056-03-3
Synonyms: 2-(dibenzylamino)acetamide, SCHEMBL4210848, N~2~,N~2~-dibenzylglycinamide, ADAL1038549, STK494984, ZINC14193422, AKOS003974070, MCULE-4430169702, NE49313, EN300-78715, Z19644272

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUBNHZKPGDNTMD-UHFFFAOYSA-N

861056-03-3

2-(Dibenzylamino)acetohydrazide (4 suppliers)

IUPAC Name: 2-(dibenzylamino)acetohydrazide | CAS Registry Number: 81807-26-3
Synonyms: 2-(dibenzylamino)acetohydrazide, bisbenzyl(???methyl)amine, AC1LIYP3, SCHEMBL9721530, MolPort-005-309-685, ALBB-026166, ZINC5999171, ZX-AN024678, SBB072889, STK522502, AKOS005454236, FCH5753558, MCULE-3046729051, BBV-37652466, ST085633, R5801, 2-(dibenzylamino)acetohydrazide (non-preferred name)

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWNPXEZYGIILMN-UHFFFAOYSA-N

81807-26-3

2-(Dibenzylamino)butane-1,4-diol (2 suppliers)

1823982-85-9

2-(Dibenzylamino)cyclobutanol (1 supplier)

2205384-26-3

2-(Dibenzylamino)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(dibenzylamino)cyclopentan-1-ol | CAS Registry Number: 1179704-59-6
Synonyms: 2-(dibenzylamino)cyclopentan-1-ol, 2-(Dibenzylamino)cyclopentanol, starbld0023602, SCHEMBL12685154, MFCD32691216, AKOS009117729, SY273249

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCIJQGOMBGCEDC-UHFFFAOYSA-N

1179704-59-6

2-(Dibenzylamino)cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(dibenzylamino)cyclopentan-1-one | CAS Registry Number: 68543-47-5
Synonyms: 2-(Dibenzylamino)cyclopentanone, SCHEMBL22553646, MFCD32691217, AKOS008952784, SY273250

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIUMGKLRRQVUEG-UHFFFAOYSA-N

68543-47-5

2-(Dibenzylamino)ethyl 2-chloroacetate (2 suppliers)

IUPAC Name: 2-(dibenzylamino)ethyl 2-chloroacetate | CAS Registry Number: 1823630-84-7
Synonyms: 2-(dibenzylamino)ethyl 2-chloroacetate, ZINC307704580, FCH2905799

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZBWXVXNQLQEPK-UHFFFAOYSA-N

1823630-84-7

2-(DIBENZYLAMINO)ETHYL ACETATE (2 suppliers)

IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 1996-83-4
Synonyms: CTK4E2864, AG-K-26130

Molecular Formula:	C₂₂H₂₇FO₃	Molecular Weight:	358.446383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYCSYRCCBAOROW-COOGFRGXSA-N

1996-83-4

2-(Dibenzylamino)propane-1,3-diol (11 suppliers)

IUPAC Name: 2-(dibenzylamino)propane-1,3-diol | CAS Registry Number: 246232-73-5
Synonyms: 2-(N,N-DIBENZYL)-AMINO-1,3-PROPANEDIOL, 2-(dibenzylamino)propane-1,3-diol, SureCN1236268, AK-82860, SL-000134

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFYRDQXZVIHUKQ-UHFFFAOYSA-N

246232-73-5

2-(Dibromo-2H-1,2,3-triazol-2-yl)acetic acid (3 suppliers)

2044713-71-3

2-(Dibromoacetyl)naphthalene (4 suppliers)

IUPAC Name: 2,2-dibromo-1-naphthalen-2-ylethanone | CAS Registry Number: 13651-05-3
Synonyms: CTK0F3827, Ethanone, 2,2-dibromo-1-(2-naphthalenyl)-

Molecular Formula:	C₁₂H₈Br₂O	Molecular Weight:	327.999320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QUPXDNYLSHFPBQ-UHFFFAOYSA-N

13651-05-3

2-(DIBROMOMETHYL)-1-NITROANTHRACENE-9,10-DIONE (2 suppliers)

IUPAC Name: 5-chloro-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 82-53-1
Synonyms: 5-chloro-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline, 1,5-g]isoquinoline, 5-chloro-5,6,7,8-tetrahydro-4-methoxy-6-methyl-, NSC5363, SureCN735191, AC1L59WJ, CTK5E9786, NSC-5363, NSC166308, AG-J-26007, NSC-166308, 5-chloro-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.697460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPBRMFQOXRVCHD-UHFFFAOYSA-N

82-53-1

2-(Dibromomethyl)-3-fluorobenzonitrile (2 suppliers)

IUPAC Name: 2-(dibromomethyl)-3-fluorobenzonitrile | CAS Registry Number: 1823903-03-2
Synonyms: AKOS022189965, AK150575, BG00327879

Molecular Formula:	C₈H₄Br₂FN	Molecular Weight:	292.933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDJXBTXHSKHELE-UHFFFAOYSA-N

1823903-03-2

2-(dibromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(dibromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 87921-48-0
Synonyms: 2-(Dibromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, DB-103784

Molecular Formula:	C₇H₁₃BBr₂O₂	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJFHEZDHXPBCP-UHFFFAOYSA-N

87921-48-0

2-(dibromomethyl)-4-fluorobenzonitrile (8 suppliers)

IUPAC Name: 2-(dibromomethyl)-4-fluorobenzonitrile | CAS Registry Number: 1485536-93-3
Synonyms: 2-(Dibromomethyl)-4-fluorobenzonitrile, AK200728, MFCD28405050, AKOS027252168, ZINC261508068, FCH3769635

Molecular Formula:	C₈H₄Br₂FN	Molecular Weight:	292.933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKNLXKYSCMYRIS-UHFFFAOYSA-N

1485536-93-3

2-(dibromomethyl)-5-nitrophenyl acetate (10 suppliers)

IUPAC Name: [2-(dibromomethyl)-5-nitrophenyl] acetate | CAS Registry Number: 99067-39-7
Synonyms: 2-(Dibromomethyl)-5-nitrophenyl acetate, AGN-PC-01XOUN, SureCN7162511, CTK8C2246, ANW-68085, AKOS016007118, QC-1012, AK-80765, [2-(dibromomethyl)-5-nitrophenyl] acetate, KB-223986

Molecular Formula:	C₉H₇Br₂NO₄	Molecular Weight:	352.964180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJGWWMFNEMSFDM-UHFFFAOYSA-N

99067-39-7

2-(Dibromomethyl)-6-fluoropyridine (1 supplier)

IUPAC Name: 2-(dibromomethyl)-6-fluoropyridine | CAS Registry Number: 1243694-61-2
Synonyms: 2-(dibromomethyl)-6-fluoropyridine, SCHEMBL10753873, 2-dibromomethyl-6-fluoropyridine, AXUWCJVTVYLXKD-UHFFFAOYSA-N, G75424

Molecular Formula:	C₆H₄Br₂FN	Molecular Weight:	268.910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXUWCJVTVYLXKD-UHFFFAOYSA-N

1243694-61-2

2-(dibromomethyl)-6-methylpyridine (en)pyridine, 2-(dibromomethyl)-6-methyl- (en) (1 supplier)

IUPAC Name: 2-(dibromomethyl)-6-methylpyridine | CAS Registry Number: 681459-98-3
Synonyms: AC1MCO7E, 2-(dibromomethyl)-6-methylpyridine, ZINC4235193, AKOS004903731, Pyridine, 2-(dibromomethyl)-6-methyl-

Molecular Formula:	C₇H₇Br₂N	Molecular Weight:	264.948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWABFFAWFSCDBR-UHFFFAOYSA-N

681459-98-3

2-(Dibromomethyl)benzo[d]thiazole (4 suppliers)

2-(dibromomethyl)benzoic acid (1 supplier)

IUPAC Name: 2-(dibromomethyl)benzoic acid | CAS Registry Number: 62551-42-2
Synonyms: NSC403252, SCHEMBL112461, AC1L830R, alpha,alpha-dibromo-o-toluic acid, TYYAMZMDZWXHHA-UHFFFAOYSA-N, ZINC1595539, AKOS002846252, NSC-403252, AK133033

Molecular Formula:	C₈H₆Br₂O₂	Molecular Weight:	293.940040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYYAMZMDZWXHHA-UHFFFAOYSA-N

62551-42-2

2-(dibromomethyl)benzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(dibromomethyl)benzoate | CAS Registry Number: 90537-01-2
Synonyms: Methyl 2-(dibromomethyl)benzoate, AC1LBJUS, CTK6J0640, SQIXJMQFTRBFKU-UHFFFAOYSA-N, Methyl 2-(dibromomethyl)benzoate #, AKOS005067021, methyl 2-[bis(bromanyl)methyl]benzoate, Benzoic acid, 2-(dibromomethyl)-, methyl ester, A843579

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQIXJMQFTRBFKU-UHFFFAOYSA-N

90537-01-2

2-(DIBROMOMETHYL)QUINOLINE (6 suppliers)

IUPAC Name: 2-(dibromomethyl)quinoline | CAS Registry Number: 53867-81-5
Synonyms: 2-(dibromomethyl)quinoline, AC-907/25004986, NSC158450, AC1L6ICU, alpha,alpha-Dibromoquinaldine, Quinoline, 2-(dibromomethyl)-, SCHEMBL1129147, CTK5I5793, MolPort-003-800-886, ZINC331214, AC1Q2412, FCH1329864, NSC-158450

Molecular Formula:	C₁₀H₇Br₂N	Molecular Weight:	300.981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTSFUCJYOKYMDE-UHFFFAOYSA-N

53867-81-5

2-(dibromomethyl)quinoxaline (2 suppliers)

IUPAC Name: 2-(dibromomethyl)quinoxaline | CAS Registry Number: 32601-90-4
Synonyms: 2-(DIBROMOMETHYL)QUINOXALINE, NSC251911, AC1L7WYG, SureCN11870668, CTK1C4801, NSC-251911

Molecular Formula:	C₉H₆Br₂N₂	Molecular Weight:	301.965340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXBIZFAXYSJINW-UHFFFAOYSA-N

32601-90-4

2-(dibromomethylidene)hexanoic Acid (1 supplier)

IUPAC Name: 2-(dibromomethylidene)hexanoic acid | CAS Registry Number: 69394-16-7
Synonyms: 2-(dibromomethylene)hexanoic acid, 3,3-Dibromo-2-butylpropenoic acid, 3,3-Dibromo-2-n-butylacrylic acid, Hexanoic acid, 2-(dibromomethylene)-, AC1L4E04, 2-(dibromomethylidene)hexanoic acid, LMFA01090082

Molecular Formula:	C₇H₁₀Br₂O₂	Molecular Weight:	285.961100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCMKMXBMPRBGRH-UHFFFAOYSA-N

69394-16-7

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