((2-(Dimethylamino)ethyl)amino)((4-methoxyphenyl)amino)methane-1-thione,((2-(Dimethylamino)ethyl)amino)-N-(4-(((2-(dimethylamino)ethyl)amino)carbonylamino)phenyl)formamide Suppliers & Manufacturers

CHEMICAL products : Other

1201 to 1250 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

((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 (0 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 (1 supplier)

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 (1 supplier)

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 (4 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 (3 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 (0 suppliers)

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 (0 suppliers)

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 (2 suppliers)

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 (0 suppliers)

1621962-47-7

((2-Aminoethyl)imino)(phenyl)(trifluoromethyl)-l6-sulfanone hydrochloride (2 suppliers)

2095411-16-6

((2-Aminoethyl)imino)dimethyl-l6-sulfanone (0 suppliers)

1622050-37-6

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

2137623-23-3

((2-AMINOPHENYL)SULFONYL)(2-PHENYLETHYL)AMINE (0 suppliers)

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 (2 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (3 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 (0 suppliers)

((2-Bromo-3-chloro-5-fluorophenyl)ethynyl)trimethylsilane (0 suppliers)

2890260-66-7

((2-Bromo-5-chloro-1,3-phenylene)bis(oxy))dibenzene (0 suppliers)

2262574-99-0

((2-Bromo-5-fluorobenzyl)oxy)(tert-butyl)dimethylsilane (0 suppliers)

1435930-67-8

((2-Bromoallyl)oxy)(tert-butyl)dimethylsilane (1 supplier)

293313-66-3

((2-Bromoallyl)oxy)(tert-butyl)diphenylsilane (1 supplier)

IUPAC Name: 2-bromoprop-2-enoxy-tert-butyl-diphenylsilane | CAS Registry Number: 854735-53-8
Synonyms: [(2-bromoprop-2-en-1-yl)oxy](tert-butyl)diphenylsilane

Molecular Formula:	C₁₉H₂₃BrOSi	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAOZCILZSOTORI-UHFFFAOYSA-N

854735-53-8

((2-Bromobenzyl)imino)(methyl)(phenyl)-l6-sulfanone (2 suppliers)

654083-82-6

((2-bromobenzyl)oxy)triisopropylsilane (0 suppliers)

195624-82-9

((2-Bromocyclobutoxy)methyl)benzene (0 suppliers)

2835692-41-4

((2-Bromopentacene-6,13-diyl)bis(ethyne-2,1-diyl))bis(triisopropylsilane) (1 supplier)

1801286-00-9

((2-Bromophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

257955-77-4

((2-bromophenyl)sulfonyl)-L-proline (1 supplier)

1308922-45-3

((2-Bromopropoxy)methyl)benzene (2 suppliers)

888491-84-7

((2-Bromothiazol-4-yl)difluoromethyl)phosphonic acid (1 supplier)

2694728-11-3

((2-Bromothiazol-4-yl)imino)dimethyl-l6-sulfanone (0 suppliers)

2920965-37-1

((2-Chloro-1-fluoroethyl)sulfonyl)benzene (0 suppliers)

125927-29-9

((2-Chloro-3-mercaptophenyl)imino)dimethyl-l6-sulfanone (0 suppliers)

2810768-73-9

((2-Chloro-4-nitrophenyl)ethynyl)trimethylsilane (2 suppliers)

IUPAC Name: 2-(2-chloro-4-nitrophenyl)ethynyl-trimethylsilane | CAS Registry Number: 1533424-83-7
Synonyms: ((2-chloro-4-nitrophenyl)ethynyl)trimethylsilane, SCHEMBL15544241, PSWFBSCVDYJHGT-UHFFFAOYSA-N, ZINC216514415, Benzene, 2-chloro-4-nitro-1-[2-(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₁H₁₂ClNO₂Si	Molecular Weight:	253.757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSWFBSCVDYJHGT-UHFFFAOYSA-N

1533424-83-7

((2-Chloro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)

2771460-20-7

((2-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)

2856022-05-2

((2-CHLORO-9-ACRIDINYL)THIO)ACETIC ACID COMPD. WITHMORPHOLINE (1:1) (5 suppliers)

IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; morpholin-4-ium | CAS Registry Number: 106636-58-2
Synonyms: CID60158, LS-11235, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with morpholine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with MORPHOLINE (1:1)

Molecular Formula:	C₁₉H₁₉ClN₂O₃S	Molecular Weight:	390.883760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSGPMSDOZQNOIW-UHFFFAOYSA-N

106636-58-2

((2-Chlorophenyl)imino)(methyl)(phenyl)-l6-sulfanone (2 suppliers)

858036-38-1

((2-Cyclopropyl-4-phenylquinolin-3-yl)methyl)triphenylphosphonium bromide (3 suppliers)

2828438-25-9

((2-DIMETHYLPHENYLSILYL)ETHYLTHIO)ETHYLAMINE (3 suppliers)

IUPAC Name: 2-[2-[dimethyl(phenyl)silyl]ethylsulfanyl]ethanamine | CAS Registry Number: 81633-87-6
Synonyms: Sdk 103, SDK-103, CID128464, ((2-Dimethylphenylsilyl)ethylthio)ethylamine, Ethanamine, 2-((2-(dimethylphenylsilyl)ethyl)thio)-

Molecular Formula:	C₁₂H₂₁NSSi	Molecular Weight:	239.452340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPISQLOWKFIFLS-UHFFFAOYSA-N

81633-87-6

((2-Fluoro-5-(trifluoromethyl)phenyl)ethynyl)trimethylsilane (0 suppliers)

IUPAC Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 1188446-61-8
Synonyms: ((2-fluoro-5-(trifluoromethyl)phenyl)ethynyl)trimethylsilane, SCHEMBL4375946

Molecular Formula:	C₁₂H₁₂F₄Si	Molecular Weight:	260.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVFWPBUIEABWJO-UHFFFAOYSA-N

1188446-61-8

((2-Fluoro-5-nitrophenyl)ethynyl)trimethylsilane (2 suppliers)

IUPAC Name: 2-(2-fluoro-5-nitrophenyl)ethynyl-trimethylsilane | CAS Registry Number: 77123-61-6
Synonyms: ((2-fluoro-5-nitrophenyl)ethynyl)trimethylsilane, SCHEMBL643730, SMRCYJAYINPOKU-UHFFFAOYSA-N, AX8341428, (2-fluoro-5-nitrophenylethynyl)trimethylsilane, [(2-fluoro-5-nitrophenyl)ethynyl](trimethyl)silane

Molecular Formula:	C₁₁H₁₂FNO₂Si	Molecular Weight:	237.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMRCYJAYINPOKU-UHFFFAOYSA-N

77123-61-6

((2-Fluoro-6-(methoxymethoxy)-8-vinylnaphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)

2812580-45-1

1201 to 1250 of 317372 results Page:

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