((2,6-DIMETHOXYPHENYL)ETHYNYL)TRIMETHYLSILANE,((2,6-Dimethoxyphenyl)imino)(methyl)(phenyl)-l6-sulfanone Suppliers & Manufacturers

CHEMICAL products : Other

1101 to 1150 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

((2,6-DIMETHOXYPHENYL)ETHYNYL)TRIMETHYLSILANE (2 suppliers)

1242030-69-8

((2,6-Dimethoxyphenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

2294835-29-1

((2,6-DIMETHYLPHENYL)AMINO)((2-INDOL-3-YLETHYL)AMINO)METHANE-1-THIONE (1 supplier)

1023443-89-1

((2,6-dimethylphenyl)thio)triisopropylsilane (1 supplier)

1360571-28-3

((2,6-XYLYL)SULFINYL)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (4 suppliers)

IUPAC Name: (2,6-dimethylphenyl) [(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonylamino]methanesulfinate | CAS Registry Number: 77248-44-3
Synonyms: CID53631, LS-49615, ((2,6-Xylyl)sulfinyl)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, Carbamic acid, ((2,6-dimethylphenoxy)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, CARBAMIC ACID, ((2,6-DIMETHYLPHENOXY)SULFINYL)METHYL-, 2,3-DIHYDRO-2,2-DIMETHYL-

Molecular Formula:	C₂₀H₂₃NO₅S	Molecular Weight:	389.465320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJJFKUNWUUREDO-UHFFFAOYSA-N

77248-44-3

((2,7-Bis(2-ethylhexyl)-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(azanetriyl))tetrakis(ethane-2,1-diyl) tetraacetate (2 suppliers)

IUPAC Name: 2-[2-acetyloxyethyl-[9-[bis(2-acetyloxyethyl)amino]-6,13-bis(2-ethylhexyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaen-2-yl]amino]ethyl acetate | CAS Registry Number: 2043039-69-4
Synonyms: CS-0110166

Molecular Formula:	C₄₆H₆₄N₄O₁₂	Molecular Weight:	865.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: TUOCJUMQMMKHDW-UHFFFAOYSA-N

2043039-69-4

((2,7-bis(2-ethylhexyl)-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(azanetriyl))tetrakis(ethane-2,1-diyl) tetrabenzoate (2 suppliers)

IUPAC Name: 2-[2-benzoyloxyethyl-[9-[bis(2-benzoyloxyethyl)amino]-6,13-bis(2-ethylhexyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaen-2-yl]amino]ethyl benzoate | CAS Registry Number: 2043039-70-7
Synonyms: CS-0110170, 2-{[2-(benzoyloxy)ethyl](9-{bis[2-(benzoyloxy)ethyl]amino}-6,13-bis(2-ethylhexyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.0?,??.0??,??]hexadeca-1(15),2,4(16),8,10-pentaen-2-yl)amino}ethyl benzoate

Molecular Formula:	C₆₆H₇₂N₄O₁₂	Molecular Weight:	1113.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: DKACIVZKLPLJMF-UHFFFAOYSA-N

2043039-70-7

((2,8-DIISOPROPOXYIMIDAZO[1,2-A](PYRIDIN-3-YL))METHYLENE)CYANOACETATE SODIUM SALT (2 suppliers)

IUPAC Name: sodium;(E)-2-cyano-3-[2,8-di(propan-2-yloxy)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate | CAS Registry Number: 133669-72-4
Synonyms: Sjc 13, Sjc-13, ((2,8-Diisopropoxyimidazo(1,2-a)pyridin-3-yl)methylene)cyanoacetate sodium salt, 2-Propenoic acid, 3-(2,8-bis(1-methylethoxy)imidazo(1,2-a)pyridin-3-yl)-2-cyano-, sodium salt, 3-(2,8-Bis(1-methylethoxy)imidazo(1,2-a)pyridin-3-yl)-2-cyano-2-propenoic acid sodium salt

Molecular Formula:	C₁₇H₁₈N₃NaO₄	Molecular Weight:	351.332289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GOVZZJGFRYAUKY-MXZHIVQLSA-M

133669-72-4

((2-(((2S)-1-((2S)-2-((3-((5-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)pent-4-yn-1-yl)(methyl)amino)-3-oxopropyl)(4-(thiazol-2-yl)phenyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)benzo[b]thiophen-5-yl)difluoromethyl)phosphonic acid (0 suppliers)

2984506-77-4

((2-((2-HYDROXYETHYL)(2-(STEAROYLOXY)ETHYL)AMINO)ETHYL)IMINO)DIETHYLENE DISTEARATE DIETHYL SULFATE COMPLEX (2 suppliers)

IUPAC Name: 2-[2-[bis(2-octadecanoyloxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl octadecanoate; diethyl sulfate | CAS Registry Number: 94166-34-4
Synonyms: EINECS 303-330-6, ((2-((2-Hydroxyethyl)(2-(stearoyloxy)ethyl)amino)ethyl)imino)diethylene distearate, compound with diethyl sulphate (1:1)

Molecular Formula:	C₆₈H₁₃₆N₂O₁₁S	Molecular Weight:	1189.879240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: RXDXIYWUFIQNAL-UHFFFAOYSA-N

94166-34-4

((2-((4-(Dimethylamino)butanoyl)oxy)ethyl)azanediyl)bis(octane-8,1-diyl) bis(2-hexyldecanoate) (1 supplier)

2430034-05-0

((2-((5-Bromopentyl)oxy)ethoxy)methyl)benzene (2 suppliers)

IUPAC Name: 2-(5-bromopentoxy)ethoxymethylbenzene | CAS Registry Number: 956235-50-0
Synonyms: ({2-[(5-bromopentyl)oxy]ethoxy}methyl)benzene, SCHEMBL2565487, DS-019424, A1-26751

Molecular Formula:	C₁₄H₂₁BrO₂	Molecular Weight:	301.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMMLGKAXWFZUFQ-UHFFFAOYSA-N

956235-50-0

((2-((5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone (4 suppliers)

IUPAC Name: 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(methylsulfonimidoyl)methyl]pyridin-2-yl]pyridin-2-amine | CAS Registry Number: 1610358-53-6
Synonyms: (+)-BAY-1251152, 1610358-56-9, (+/-)-BAY-1251152, 1610358-59-2, SCHEMBL15720569, 1610408-97-3, BCP29512, BCP33292, EX-A2674, HY-103019A, (-)-BAY-1251152, CS-0028326, ( inverted exclamation markA)-BAY-1251152, BAY-1251152; BAY 1251152; BAY1251152, (-)-BAY-1251152;BAY-1251152; BAY 1251152; BAY1251152, (-)-((2-((5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone, (R)-((2-((5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone, (rac)-5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-{4-[(S-methylsulfonimidoyl)methyl]pyridin-2-yl}pyridin-2-amine, (S)-((2-((5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone, 1610408-96-2

Molecular Formula:	C₁₉H₁₈F₂N₄O₂S	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YZCUMZWULWOUMD-UHFFFAOYSA-N

1610358-53-6

((2-(2,4-DICHLOROPHENYL)-2-HYDROXYETHYL)AMINO)OXOACETIC ACID (3 suppliers)

IUPAC Name: 2-[[2-(2,4-dichlorophenyl)-2-hydroxyethyl]amino]-2-oxoacetic acid | CAS Registry Number: 71162-51-1
Synonyms: CID153196, ((2-(2,4-Dichlorophenyl)-2-hydroxyethyl)amino)oxoacetic acid, Acetic acid, ((2-(2,4-dichlorophenyl)-2-hydroxyethyl)amino)oxo-

Molecular Formula:	C₁₀H₉Cl₂NO₄	Molecular Weight:	278.088760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DNASQBXMLHUSKP-UHFFFAOYSA-N

71162-51-1

((2-(2-(2-azidoethoxy)ethoxy)ethoxy)methyl)benzene (4 suppliers)

86770-70-9

((2-(2-(4-bromobutoxy)ethoxy)ethoxy)methyl)benzene (0 suppliers)

IUPAC Name: 2-[2-(4-bromobutoxy)ethoxy]ethoxymethylbenzene | CAS Registry Number: 1448190-18-8
Synonyms: SCHEMBL15110653, QKPWDWHIEBEWDR-UHFFFAOYSA-N, ZINC223369305, ((2(2-(4-Bromobutoxy)ethoxy)ethoxy)methyl)benzene

Molecular Formula:	C₁₅H₂₃BrO₃	Molecular Weight:	331.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKPWDWHIEBEWDR-UHFFFAOYSA-N

1448190-18-8

((2-(2-(4-iodobutoxy)ethoxy)ethoxy)methyl)benzene (0 suppliers)

IUPAC Name: 2-[2-(4-iodobutoxy)ethoxy]ethoxymethylbenzene | CAS Registry Number: 1448190-19-9
Synonyms: ((2-(2-(4-Iodobutoxy)ethoxy)ethoxy)methyl)benzene, SCHEMBL15110655, KMALHPNOHWRJEX-UHFFFAOYSA-N, ZINC223369364

Molecular Formula:	C₁₅H₂₃IO₃	Molecular Weight:	378.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMALHPNOHWRJEX-UHFFFAOYSA-N

1448190-19-9

((2-(2-Bromoethoxy)ethoxy)methyl)benzene (6 suppliers)

IUPAC Name: 2-(2-bromoethoxy)ethoxymethylbenzene | CAS Registry Number: 125562-32-5
Synonyms: 2-(2-benzyloxy)ethoxy-1-bromoethane, Benzyl-PEG2-bromide, Bn-PEG2-Br, SCHEMBL9516494

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDDYCZVOXLQKMX-UHFFFAOYSA-N

125562-32-5

((2-(3,4-Dimethoxyphenyl)ethyl)amino)((3,5-bis(trifluoromethyl)phenyl)amino)methane-1-thione (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea | CAS Registry Number: 883041-21-2
Synonyms: ((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)METHANE-1-THIONE, AC1MBUP0, SCHEMBL3302245, CTK6J7803, MolPort-002-917-672, ZINC1045651, MFCD00175472, ZINC01045651, AKOS003714569, N-[3,5-bis(trifluoromethyl)phenyl]-N'-(3,4-dimethoxyphenethyl)thiourea, MCULE-1937508430, MS-7882, OR152883, ST50952098, 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Molecular Formula:	C₁₉H₁₈F₆N₂O₂S	Molecular Weight:	452.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HAPZNWMWFIYPNT-UHFFFAOYSA-N

883041-21-2

((2-(3-((4-Methoxyphenyl)amino)(2,4,5-oxadiazolyl))phenyl)amino)((3-(trifluoromethyl)phenyl)amino)methane-1-thione (1 supplier)

IUPAC Name: 1-[2-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1024522-98-2
Synonyms: ((2-(3-((4-METHOXYPHENYL)AMINO)(2,4,5-OXADIAZOLYL))PHENYL)AMINO)((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHANE-1-THIONE, AC1NR3D4, CTK7A4860, MolPort-006-754-685, MFCD08272814, ZINC33808199, AKOS022170554, MS-9961, ST50953239, 1-[2-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₂₃H₁₈F₃N₅O₂S	Molecular Weight:	485.485 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FWSJQPPSCXBKMX-UHFFFAOYSA-N

1024522-98-2

((2-(3-(Bromomethyl)phenyl)propan-2-yl)oxy)triethylsilane (1 supplier)

302904-95-6

((2-(3-(Trifluoromethyl)cycloprop-1-en-1-yl)ethoxy)methyl)benzene (2 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)cyclopropen-1-yl]ethoxymethylbenzene | CAS Registry Number: 1236146-63-6
Synonyms: ((2-(3-(trifluoromethyl)cycloprop-1-en-1-yl)ethoxy)methyl)benzene, AKOS016015499, PC405630, 1-[2-(Benzyloxy)ethyl]-3-(trifluoromethyl)-1-cyclopropene

Molecular Formula:	C₁₃H₁₃F₃O	Molecular Weight:	242.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQSBVBUNFDPUAP-UHFFFAOYSA-N

1236146-63-6

((2-(4-Iodophenoxy)propoxy)methanetriyl)tribenzene (2 suppliers)

IUPAC Name: 1-iodo-4-(1-trityloxypropan-2-yloxy)benzene | CAS Registry Number: 1467062-07-2
Synonyms: SCHEMBL15300825, HYJYSUJDJNDREZ-UHFFFAOYSA-N, AKOS027334013, 1-iodo-4-{[1-(trityloxy)propan-2-yl]oxy}benzene

Molecular Formula:	C₂₈H₂₅IO₂	Molecular Weight:	520.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYJYSUJDJNDREZ-UHFFFAOYSA-N

1467062-07-2

((2-(6-amino-9H-purin-9-yl)propoxy)methyl)phosphonic acid (Tenofovir Impurity） (1 supplier)

107021-20-5

((2-(Aminomethyl)benzyl)imino)dimethyl-lambda6-sulfanone (1 supplier)

1621962-45-5

((2-(Bromomethyl)-3-methylbutoxy)methyl)benzene (2 suppliers)

IUPAC Name: [2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 100620-24-4
Synonyms: SCHEMBL1132897, AKOS014344037, FT-0645499, [2-(bromomethyl)-3-methylbutoxy]methylbenzene, [2-(bromomethyl)-3-methyl-butoxy]methylbenzene, A811470, [(2R)-2-(bromomethyl)-3-methylbutoxy]methylbenzene, [(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADRDHWGOETUEBH-UHFFFAOYSA-N

100620-24-4

((2-(Bromomethyl)-3-methylbutoxy)methyl)cyclopropane (1 supplier)

1495650-88-8

((2-(Bromomethyl)butoxy)methyl)cyclopropane (1 supplier)

1466249-07-9

((2-(Dimethylamino)ethyl)amino)((4-methoxyphenyl)amino)methane-1-thione (1 supplier)

((2-(Dimethylamino)ethyl)amino)-N-(4-(((2-(dimethylamino)ethyl)amino)carbonylamino)phenyl)formamide (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)ethyl]-3-[4-[2-(dimethylamino)ethylcarbamoylamino]phenyl]urea | CAS Registry Number: 1024164-18-8
Synonyms: ((2-(DIMETHYLAMINO)ETHYL)AMINO)-N-(4-(((2-(DIMETHYLAMINO)ETHYL)AMINO)CARBONYLAMINO)PHENYL)FORMAMIDE, AC1ND475, ZINC2380901, MFCD01567554, 1-(2-dimethylaminoethyl)-3-[4-(2-dimethylaminoethylcarbamoylamino)phenyl]urea, AKOS022169482, MS-7815, KS-000029A3, 3-[2-(dimethylamino)ethyl]-1-[4-({[2-(dimethylamino)ethyl]carbamoyl}amino)phenyl]urea

Molecular Formula:	C₁₆H₂₈N₆O₂	Molecular Weight:	336.430 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ADZLZGBCISNZRW-UHFFFAOYSA-N

1024164-18-8

((2-(Methoxycarbonyl)-1H-pyrrol-1-yl)(4-methoxyphenyl)methyl)boronic acid (2 suppliers)

2377587-44-3

((2-(P-(OXIRANYLMETHOXY)BENZYL)PHENOXY)METHYL)OXIRANE (0 suppliers)

IUPAC Name: 2-[[2-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane | CAS Registry Number: 5922-39-4
Synonyms: ((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane, Bisphenol F diglycidyl ether, ortho-para', 2-[[2-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane, 57469-07-5, [[2-[p-(oxiranylmethoxy)benzyl]phenoxy]methyl]oxirane, AC1L3QOH, AC1Q565G, CTK1H4035, KST-1A6303, EINECS 260-750-1, AR-1A0007, AG-G-02793

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWBKELCPJJUMNV-UHFFFAOYSA-N

5922-39-4

((2-(PHENYLTHIO)-1-CYCLOBUTEN-1-YL)THIO)BENZENE (2 suppliers)

IUPAC Name: (2-phenylsulfanylcyclobuten-1-yl)sulfanylbenzene | CAS Registry Number: 70871-28-2
Synonyms: NSC331154, ((2-(Phenylthio)-1-cyclobuten-1-yl)thio)benzene, AG-G-77056, AC1L7BO3, CTK2H8548, NSC 331154, NSC-331154, [[2-(phenylthio)-1-cyclobutenyl]thio]benzene, (2-phenylsulfanylcyclobuten-1-yl)sulfanylbenzene

Molecular Formula:	C₁₆H₁₄S₂	Molecular Weight:	270.412360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJZBTGXCKCXUDW-UHFFFAOYSA-N

70871-28-2

((2-(S-Methylsulfonimidoyl)ethoxy)methyl)benzene (3 suppliers)

IUPAC Name: imino-methyl-oxo-(2-phenylmethoxyethyl)-$l^{6}-sulfane | CAS Registry Number: 146936-47-2
Synonyms: AKOS030631746

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSFIOAZZWNYPJD-UHFFFAOYSA-N

146936-47-2

((2-(Thiophen-2-yl)ethyl)amino)methanol (0 suppliers)

1896709-41-3

((2-[4-(2-MEthoxyphenyl)piperazin-1-yl]pyridin-3-yl)methyl)amine (5 suppliers)

IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methanamine | CAS Registry Number: 1016789-91-5
Synonyms: MolPort-004-335-893, ALBB-031324, ZINC22263649, AKOS000177520, ((2-[4-(2-Methoxyphenyl)piperazin-1-yl]pyridin-3-yl)methyl)amine

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCCABYVYLPNGBV-UHFFFAOYSA-N

1016789-91-5

((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine (1 supplier)

IUPAC Name: 2-[[(2-acetamido-5-bromophenyl)-phenylmethyl]amino]acetic acid | CAS Registry Number: 313226-04-9
Synonyms: ((2-acetamido-5-bromophenyl)(phenyl)methyl)glycine, N-[[2-(acetylamino)-5-bromophenyl](phenyl)methyl]glycine, N-{[2-(acetylamino)-5-bromophenyl](phenyl)methyl}glycine, AC1MCHEN, BAS 00462536, Cambridge id 5648003, STK533365, AKOS000669026, AKOS021736630, MCULE-5926337359, ST50002799, SR-01000596896, SR-01000596896-1, F0018-0437, 2-[[(2-acetamido-5-bromophenyl)-phenylmethyl]amino]acetic acid, {[(2-Acetylamino-5-bromo-phenyl)-phenyl-methyl]-amino}-acetic acid, 2-(((2-acetamido-5-bromophenyl)(phenyl)methyl)amino)acetic acid, 2-({[2-(acetylamino)-5-bromophenyl]phenylmethyl}amino)acetic acid

Molecular Formula:	C₁₇H₁₇BrN₂O₃	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MJTDXCOZEFLGKC-UHFFFAOYSA-N

313226-04-9

((2-AMINO-1,2-DINITRILOVINYL)AMINO)-N-(3,4-DICHLOROPHENYL)FORMAMIDE (1 supplier)

IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 1025306-99-3
Synonyms: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-(3,4-dichlorophenyl)urea, ((2-amino-1,2-dinitrilovinyl)amino)-N-(3,4-dichlorophenyl)formamide, MFCD00171003, AKOS022169034, MS-11256, 3-[(1Z)-2-amino-1,2-dicyanoeth-1-en-1-yl]-1-(3,4-dichlorophenyl)urea

Molecular Formula:	C₁₁H₇Cl₂N₅O	Molecular Weight:	296.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AOYGVOISJGXJIG-KTKRTIGZSA-N

1025306-99-3

((2-Amino-6-methyl-4-pyrimidinyl)amino)guanidine sulfate (1 supplier)

IUPAC Name: 2-[(2-amino-6-methylpyrimidin-4-yl)amino]guanidine;sulfuric acid | CAS Registry Number: 28831-55-2
Synonyms: CTK1A4773

Molecular Formula:	C₆H₁₃N₇O₄S	Molecular Weight:	279.276920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RXMHSSXSUGHCOG-UHFFFAOYSA-N

28831-55-2

((2-AMINO-6-METHYL-PYRIMIDIN-4-YL)AMINO)GUANIDINE (3 suppliers)

IUPAC Name: 2-[(2-amino-6-methylpyrimidin-4-yl)amino]guanidine | CAS Registry Number: 31414-53-6
Synonyms: BRN 0189653, CID35798, LS-73224, ((2-Amino-6-methyl-4-pyrimidinyl)amino)guanidine, 5-25-18-00072 (Beilstein Handbook Reference), GUANIDINE, ((2-AMINO-6-METHYL-4-PYRIMIDINYL)AMINO)-

Molecular Formula:	C₆H₁₁N₇	Molecular Weight:	181.198440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XFFUXCVIGORZOS-UHFFFAOYSA-N

31414-53-6

((2-Aminobenzyl)imino)dimethyl-lambda6-sulfanone hydrochloride (1 supplier)

1621962-47-7

((2-Aminoethyl)imino)dimethyl-l6-sulfanone dihydrochloride (3 suppliers)

2137623-23-3

((2-AMINOPHENYL)SULFONYL)(2-PHENYLETHYL)AMINE (1 supplier)

IUPAC Name: 2-amino-N-(2-phenylethyl)benzenesulfonamide | CAS Registry Number: 23822-95-9
Synonyms: 2-amino-N-(2-phenylethyl)benzenesulfonamide, MFCD04154175, AKOS000142064, MS-8539, 2-amino-N-(2-phenylethyl)benzene-1-sulfonamide

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNZWSJHEDPBGOR-UHFFFAOYSA-N

23822-95-9

((2-AZIDO-4-BENZYL)PHENOXY)-N-ETHYLMORPHOLINE (2 suppliers)

IUPAC Name: 4-[2-(2-azido-4-benzylphenoxy)ethyl]morpholine | CAS Registry Number: 130755-08-7
Synonyms: 4-[2-(2-azido-4-benzylphenoxy)ethyl]morpholine, Azido-mbpe, AC1L2YV6, Morpholine, 4-(2-(2-azido-4-(phenylmethyl)phenoxy)ethyl)-

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.403580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABBJOTASRNYZOE-UHFFFAOYSA-N

130755-08-7

((2-azidoethoxy)methyl)benzene (4 suppliers)

IUPAC Name: 2-azidoethoxymethylbenzene | CAS Registry Number: 66021-75-8
Synonyms: 2-benzyloxyethyl azide, 2-azidoethoxymethylbenzene, [(2-Azidoethoxy)methyl]benzene, 336616-13-8, Benzyl(2-azidoethyl) ether, (2-Azido-ethoxymethyl)-benzol, SCHEMBL17414391, CTK4H1030, DTXSID50455743, MFCD24452519, ZINC38265990, BENZENE, (AZIDOETHOXYMETHYL)-, AKOS026715852, F2147-2474

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNNJRIJFTCBFLX-UHFFFAOYSA-N

66021-75-8

((2-Azidoethoxy)methyl)tributylstannane (1 supplier)

IUPAC Name: 2-azidoethoxymethyl(tributyl)stannane | CAS Registry Number: 1639963-42-0
Synonyms: 2-Azidoethoxymethyl(tributyl)stannane

Molecular Formula:	C₁₅H₃₃N₃OSn	Molecular Weight:	390.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPFYGCBRMGBJEG-UHFFFAOYSA-N

1639963-42-0

((2-Benzamido-5-bromophenyl)(phenyl)methyl)glycine (1 supplier)

IUPAC Name: 2-[[(2-benzamido-5-bromophenyl)-phenylmethyl]amino]acetic acid | CAS Registry Number: 313650-48-5
Synonyms: ((2-benzamido-5-bromophenyl)(phenyl)methyl)glycine, AC1MEMXZ, BAS 00462535, AKOS024574257, AB00091650-01, SR-01000395819, SR-01000395819-1, F0018-0438, 2-[[(2-benzamido-5-bromophenyl)-phenylmethyl]amino]acetic acid, 2-(((2-benzamido-5-bromophenyl)(phenyl)methyl)amino)acetic acid, {[(2-Benzoylamino-5-bromo-phenyl)-phenyl-methyl]-amino}-acetic acid

Molecular Formula:	C₂₂H₁₉BrN₂O₃	Molecular Weight:	439.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZTFBETZZRJLHQH-UHFFFAOYSA-N

313650-48-5

((2-BENZOTHIAZOL-2-YLTHIO-5-NITROPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)

IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrophenyl]methylidene]propanedinitrile | CAS Registry Number: 1023558-35-1
Synonyms: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrophenyl]methylidene]propanedinitrile, 2-{[2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrophenyl]methylidene}propanedinitrile, ZINC2550036, MFCD00171052, AKOS022168862, MS-10915

Molecular Formula:	C₁₇H₈N₄O₂S₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQXYVSSPOKKSNA-UHFFFAOYSA-N

1023558-35-1

((2-BENZYL-3-BROMOCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)

IUPAC Name: (2-benzyl-3-bromocyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2138813-43-9

Molecular Formula:	C₁₈H₂₇BrOSi	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULZNRYALOPSVFP-UHFFFAOYSA-N

2138813-43-9

((2-BROMO-1,1,2,2-TETRAFLUOROETHYL)SULFONYL)BENZENE (1 supplier)

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