{BROMO[(DIBROMOMETHYL)SULFONYL]METHYL}BENZENE,{DIBENZO[A,E]CYCLOOCTEN-5,} 11-IMINE, 5,6,11,12-TETRAHYDRO-2,3,8,9-TETRAMETHOXY-13-METHYL-, (5S)- Suppliers & Manufacturers

CHEMICAL products : Other

195251 to 195300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{BROMO[(DIBROMOMETHYL)SULFONYL]METHYL}BENZENE (0 suppliers)

IUPAC Name: N-[1-(4-aminobenzoyl)piperidin-2-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 30751-16-7
Synonyms: 1-(p-Aminobenzoyl)-2-(3,4,5-trimethoxybenzamido)piperidine hydrate, n-[1-(4-aminobenzoyl)piperidin-2-yl]-3,4,5-trimethoxybenzamide, N-(1-(p-Aminobenzoyl)-2-piperidyl)-3,4,5-trimethoxybenzamide hydrate, Benzamide, N-(1-(p-aminobenzoyl)-2-piperidyl)-3,4,5-trimethoxy-, hydrate, AC1L4JDA, AC1Q5E9N, LS-25365

Molecular Formula:	C₂₂H₂₇N₃O₅	Molecular Weight:	413.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UXLTZEXFZOQEFI-UHFFFAOYSA-N

30751-16-7

{DIBENZO[A,E]CYCLOOCTEN-5,} 11-IMINE, 5,6,11,12-TETRAHYDRO-2,3,8,9-TETRAMETHOXY-13-METHYL-, (5S)- (4 suppliers)

Synonyms: Argemonine, AC1L9CDH, C09341

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEOWCPFWLCIQSL-IRXDYDNUSA-N

6901-16-2

{DIMETHYL[3-(PALMITOYLAMINO)PROPYL]AMMONIO}ACETATE (0 suppliers)

IUPAC Name: 2-[3-(hexadecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 68928-60-9
Synonyms: Pendecamaine, {dimethyl[3-(palmitoylamino)propyl]ammonio}acetate, 32954-43-1, Pendecamaina, Pendecamainum, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxohexadecyl)amino]-, inner salt, Palmitamidopropyl betaine, AC1L2HEV, UNII-WP8C6WF33S, Pendecamainum [INN-Latin], AC1Q22BR, Pendecamaina [INN-Spanish], 3-Palmitoylamidopropyl betaine, CHEMBL2105283, CTK5C8705, KST-1B7899, EINECS 251-306-8, AR-1A9618, AG-K-32865

Molecular Formula:	C₂₃H₄₆N₂O₃	Molecular Weight:	398.622940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTKWLUKIHNEGIG-UHFFFAOYSA-N

68928-60-9

{dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl}methanol (6 suppliers)

IUPAC Name: (2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol | CAS Registry Number: 294179-26-3
Synonyms: (2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol, NSC740948, ZINC39116904, AKOS005144976, NE52048, NSC-740948, CS-0047638, 2,6-Dimethylimidazo[2,1-b]-1,3,4-thiadiazole-5-methanol, 2,6-dimethyl-5-hydroxymethylimidazo[2,1-b][1,3,4]thiadiazole

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNYHIHBIXIMCMN-UHFFFAOYSA-N

294179-26-3

{dispiro[2.0.2^{4}.1^{3}]heptan-7-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: dispiro[2.0.24.13]heptan-7-ylmethanamine;hydrochloride | CAS Registry Number: 2095409-61-1
Synonyms: Dispiro[2.0.2.1]heptane-7-methanamine hydrochloride, dispiro[2.0.24.13]heptan-7-ylmethanamine;hydrochloride, E73306, DISPIRO[2.0.2(4).1(3)]HEPTAN-7-YLMETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₄ClN	Molecular Weight:	159.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XJWSWOOBUOLJGS-UHFFFAOYSA-N

2095409-61-1

{DODECYL[BIS(2-HYDROXYETHYL)]AMMONIO}ACETATE (1 supplier)

IUPAC Name: 2-[dodecyl-bis(2-hydroxyethyl)azaniumyl]acetate | CAS Registry Number: 114474-59-8
Synonyms: {dodecyl[bis(2-hydroxyethyl)]ammonio}acetate, 10471-50-8, AC1L4XGU, AC1Q22BN, CTK4A3252, KST-1A9926, AR-1A9619, N-(Carboxymethyl)-N,N-bis(2-hydroxyethyl)-1-dodecanaminium inner salt, AKOS003614481, AG-J-98963, 2-[dodecyl-bis(2-hydroxyethyl)azaniumyl]acetate, 1-Dodecanaminium, N-(carboxymethyl)-N,N-bis(2-hydroxyethyl)-, inner salt, 1-Dodecanaminium,N-(carboxymethyl)-N,N-bis(2-hydroxyethyl)-, inner salt, (Carboxymethyl)dodecylbis(2-hydroxyethyl)ammoniumhydroxide, inner salt (7CI); Ammonium,(carboxymethyl)dodecylbis(2-hydroxyethyl)-, hydroxide, inner salt (8CI);Glycine, dodecylbis(2-hydroxyethyl)betaine (6CI);Bis(2-hydroxyethyl)laurylbetaine; N-Dodecyl-N,N-diethanol betaine

Molecular Formula:	C₁₈H₃₇NO₄	Molecular Weight:	331.490680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAVWYAPTRAYBDH-UHFFFAOYSA-N

114474-59-8

{furo[3,2-b]pyridin-6-yl}boronic acid (3 suppliers)

IUPAC Name: furo[3,2-b]pyridin-6-ylboronic acid | CAS Registry Number: 1404467-00-0
Synonyms: Boronic acid, B-furo[3,2-b]pyridin-6-yl-, SCHEMBL14665437

Molecular Formula:	C₇H₆BNO₃	Molecular Weight:	162.939 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDLAGZRSTGLCPO-UHFFFAOYSA-N

1404467-00-0

{hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-8a-yl}methanol (4 suppliers)

IUPAC Name: 1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-8a-ylmethanol | CAS Registry Number: 2411419-61-7
Synonyms: SCHEMBL23043466

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGFVFWGMDSYIDW-UHFFFAOYSA-N

2411419-61-7

{hexahydro-2H-cyclopenta[b]furan-2-yl}methanamine hydrochloride (2 suppliers)

2089255-70-7

{hexahydro-2H-cyclopenta[b]furan-3a-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-ylmethanamine;hydrochloride | CAS Registry Number: 2060062-35-1
Synonyms: Z2738925456

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJAMGWKNCMNMJQ-UHFFFAOYSA-N

2060062-35-1

{hexahydro-2H-cyclopenta[b]furan-3a-yl}methanol (2 suppliers)

IUPAC Name: 2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-ylmethanol | CAS Registry Number: 1780105-03-4

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBRACCQGIQFDFZ-UHFFFAOYSA-N

1780105-03-4

{hexahydro-2H-furo[3,2-c]pyran-3a-yl}methanol (1 supplier)

IUPAC Name: 2,3,4,6,7,7a-hexahydrofuro[3,2-c]pyran-3a-ylmethanol | CAS Registry Number: 2060000-50-0

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMFVYLRDVQWETN-UHFFFAOYSA-N

2060000-50-0

{hexahydrofuro[2,3-b]furan-3-yl}methanol (4 suppliers)

IUPAC Name: 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ylmethanol | CAS Registry Number: 1067230-35-6
Synonyms: (Hexahydrofuro[2,3-b]furan-3-yl)methanol, SCHEMBL3624492, CS-0080708

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIPNFGUCYLRZOX-UHFFFAOYSA-N

1067230-35-6

{HYDROXY-[3-HYDROXY-5-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHOXY]-PHOSPHORYL}-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]acetic acid | CAS Registry Number: 117627-25-5
Synonyms: AIDS209217, AIDS-209217, CID3008455, (Hydroxy-(3-hydroxy-5-(5-iodo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethoxy)-phosphoryl)-acetic acid, {Hydroxy-[3-hydroxy-5-(5-iodo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethoxy]-phosphoryl}-acetic acid

Molecular Formula:	C₁₁H₁₄IN₂O₉P	Molecular Weight:	476.115091 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NBHFRTZFBKILBJ-XLPZGREQSA-N

117627-25-5

{HYDROXY-[3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHOXY]-PHOSPHORYL}-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-23-3
Synonyms: AIDS209215, AIDS-209215, CID3008453, ((5-(6-Amino-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy)-hydroxy-phosphoryl)-acetic acid, {[5-(6-Amino-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid

Molecular Formula:	C₁₂H₁₆N₅O₇P	Molecular Weight:	373.258501 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QYYJHQALAIQUOU-XLPZGREQSA-N

117627-23-3

{imidazo[1,2-a]pyridin-2-ylmethyl}hydrazine dihydrochloride (5 suppliers)

IUPAC Name: imidazo[1,2-a]pyridin-2-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 1171091-33-0
Synonyms: EN300-39760, 2-(hydrazinomethyl)imidazo[1,2-a]pyridine dihydrochloride, CTK7F2031, AKOS026742634, NE59662

Molecular Formula:	C₈H₁₂Cl₂N₄	Molecular Weight:	235.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PKKFHXIDPJKXKM-UHFFFAOYSA-N

1171091-33-0

{imidazo[1,2-a]pyridin-3-ylmethyl}dimethylamine hydrochloride (4 suppliers)

IUPAC Name: 1-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 1461708-65-5
Synonyms: NE52387

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIIYYDNYQINPHF-UHFFFAOYSA-N

1461708-65-5

{imidazo[1,2-a]pyridin-5-yl}boronic acid (3 suppliers)

IUPAC Name: imidazo[1,2-a]pyridin-5-ylboronic acid | CAS Registry Number: 1428344-34-6
Synonyms: AKOS022618020, ZINC211183792

Molecular Formula:	C₇H₇BN₂O₂	Molecular Weight:	161.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKVOZTHVSPRWGF-UHFFFAOYSA-N

1428344-34-6

{imidazo[1,2-a]pyridin-6-yl}boronic acid hydrochloride (3 suppliers)

IUPAC Name: imidazo[1,2-a]pyridin-6-ylboronic acid;hydrochloride | CAS Registry Number: 2377610-26-7
Synonyms: Imidazo[1,2-a]pyridine-6-boronic acid hydrochloride, AT15178, BS-35067, imidazo[1,2-a]pyridin-6-ylboronic acid;hydrochloride, IMIDAZO[1,2-A]PYRIDIN-6-YLBORONIC ACID HYDROCHLORIDE

Molecular Formula:	C₇H₈BClN₂O₂	Molecular Weight:	198.420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IHKGNVOZYFJQIG-UHFFFAOYSA-N

2377610-26-7

{imidazo[1,2-a]pyridin-8-yl}boronic acid (5 suppliers)

IUPAC Name: imidazo[1,2-a]pyridin-8-ylboronic acid | CAS Registry Number: 2058154-31-5
Synonyms: IMIDAZO[1,2-A]PYRIDIN-8-YLBORONIC ACID, starbld0017111, AKOS006292355, ZINC198961767, AB28908, CS-0178815, P20641

Molecular Formula:	C₇H₇BN₂O₂	Molecular Weight:	161.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBWJOINFQOZYAC-UHFFFAOYSA-N

2058154-31-5

{imidazo[1,2-a]pyrimidin-6-yl}methanamine Dihydrochloride (5 suppliers)

IUPAC Name: imidazo[1,2-a]pyrimidin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 1803590-83-1
Synonyms: {imidazo[1,2-a]pyrimidin-6-yl}methanamine dihydrochloride, imidazo[1,2-a]pyrimidin-6-ylmethanamine dihydrochloride, Z2213893392

Molecular Formula:	C₇H₁₀Cl₂N₄	Molecular Weight:	221.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NIYGJTCLHBHJBR-UHFFFAOYSA-N

1803590-83-1

{imidazo[1,2-b]pyridazin-2-yl}methanol (3 suppliers)

IUPAC Name: imidazo[1,2-b]pyridazin-2-ylmethanol | CAS Registry Number: 1487220-02-9
Synonyms: MolPort-044-562-455, KS-00002BG7, AKOS030253667, ZINC601204334, SS-4940

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTPKMMUXEZDXBA-UHFFFAOYSA-N

1487220-02-9

{Imidazo[1,5-a]pyridin-6-yl}methanamine (3 suppliers)

IUPAC Name: imidazo[1,5-a]pyridin-6-ylmethanamine | CAS Registry Number: 1225209-81-3
Synonyms: SCHEMBL12381494, ZINC107157250, {imidazo[1,5-a]pyridin-6-yl}methanamine, DB-119261

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDOULCALQAMPSC-UHFFFAOYSA-N

1225209-81-3

{imidazo[1,5-a]pyridin-6-yl}methanamine dihydrochloride (2 suppliers)

IUPAC Name: imidazo[1,5-a]pyridin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 2193061-77-5
Synonyms: Imidazo[1,5-a]pyridin-6-ylmethanamine dihydrochloride, imidazo[1,5-a]pyridin-6-ylmethanamine;dihydrochloride

Molecular Formula:	C₈H₁₁Cl₂N₃	Molecular Weight:	220.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZXKMQPZZGMMDQI-UHFFFAOYSA-N

2193061-77-5

{imidazo[2,1-b][1,3]thiazol-3-yl}methanol (7 suppliers)

IUPAC Name: imidazo[2,1-b][1,3]thiazol-3-ylmethanol | CAS Registry Number: 130182-36-4
Synonyms: Imidazo[2,1-b]thiazol-3-ylmethanol, imidazo[2,1-b][1,3]thiazol-3-ylmethanol, SCHEMBL7328706, IXQSVSCHTYUAHO-UHFFFAOYSA-N, MolPort-038-949-342, imidazo[2,1-b]thiazole-3-methanol, ZINC34369650, CS-0077339

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXQSVSCHTYUAHO-UHFFFAOYSA-N

130182-36-4

{imidazo[2,1-b][1,3]thiazol-5-yl}methanamine hydrochloride (1 supplier)

IUPAC Name: imidazo[2,1-b][1,3]thiazol-5-ylmethanamine;hydrochloride | CAS Registry Number: 2225136-88-7
Synonyms: Imidazo[2,1-b]thiazol-5-ylmethanamine hydrochloride, imidazo[2,1-b][1,3]thiazol-5-ylmethanamine;hydrochloride

Molecular Formula:	C₆H₈ClN₃S	Molecular Weight:	189.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDLMYHRDGCJWTB-UHFFFAOYSA-N

2225136-88-7

{METHOXY[3-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}PROPANEDINITRILE,97+% (1 supplier)

{METHOXY[4-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}PROPANEDINITRILE,97+% (3 suppliers)

IUPAC Name: 2-[methoxy-[4-(trifluoromethyl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 954221-46-6
Synonyms: ZINC38580716, {methoxy[4-(trifluoromethyl)phenyl]methylidene}propanedinitrile, Propanedinitrile, 2-[methoxy[4-(trifluoromethyl)phenyl]methylene]-

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KECFGQQSNCGHMH-UHFFFAOYSA-N

954221-46-6

{Methyl[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-sulfonyl]amino}acetic acid (1 supplier)

{Methyl[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]amino}acetic acid (1 supplier)

IUPAC Name: 2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetic acid | CAS Registry Number: 1119452-93-5
Synonyms: {METHYL[(2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-SULFONYL]AMINO}ACETIC ACID, {methyl[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]amino}acetic acid, CTK7J4776, ALBB-006523, MFCD12027221, STK503984, ZINC32920060, AKOS000265561, TR-059138, (N-methyl2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamido)acetic acid, N-methyl-N-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]glycine

Molecular Formula:	C₁₂H₁₄N₂O₅S	Molecular Weight:	298.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDGVGTAZQNSMND-UHFFFAOYSA-N

1119452-93-5

{Methyl[(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]amino}acetic acid (2 suppliers)

{N''-[2-(4-chlorophenyl)ethyl]carbamimidamido}methanimidamide hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 110181-28-7
Synonyms: SCHEMBL19371410, MolPort-038-948-903, AKOS030757271, EN300-214352, Z2096088279

Molecular Formula:	C₁₀H₁₅Cl₂N₅	Molecular Weight:	276.165 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: ZACKGPAGXFDSNT-UHFFFAOYSA-N

110181-28-7

{N-[(2-Methylphenyl)methyl]methanesulfonamido}acetic acid (3 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methyl-methylsulfonylamino]acetic acid | CAS Registry Number: 1181973-93-2

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCGUNTXKUJOSJT-UHFFFAOYSA-N

1181973-93-2

{N-[2-METHOXY-5-METHYLENE(2â€™,4â€™,6â€™-TRIMENTHOXYSTYRYLSULFONYL) PHENYL] AMINO} ACETIC ACID (1 supplier)

{N-[3-(η6-phenyl)propyl]-[(1S-2S)-1, 2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) (S,S)-Teth-TsDpen RuCl (12 suppliers)

IUPAC Name: chlororuthenium(1+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 851051-43-9
Synonyms: [(S,S)-teth-TsDpen-RuCl], C1-310, Chloro[(S,S)-1,2-diphenyl-N1-(3-phenylpropyl)-N2-(p-toluenesulfonyl)-1,2-ethanediamine]ruthenium(II)

Molecular Formula:	C₃₀H₃₁ClN₂O₂RuS	Molecular Weight:	620.167340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDABGVLQRDDWLY-ARDORAJISA-M

851051-43-9

{N-[3-(N6-PHENYL)PROPYL]-[(1R-2R)-1,2-DIPHENYL-1-4-METHYLBENZENESULFONYLAMIDATO(KN')-ETHYL-2-AMINO-(KN)]}RUTHENIUM(II) (R,R)-TETH-TSDPEN RUCL WILLS CATALYST (9 suppliers)

IUPAC Name: chlororuthenium(1+);[(1R,2R)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 1192620-83-9
Synonyms: [(R,R)-Teth-TsDPEN-RuCl], Chloro[(R,R)-1,2-diphenyl-N1-(3-phenylpropyl)-N2-(p-toluenesulfonyl)-1,2-ethanediamine]ruthenium(II)

Molecular Formula:	C₃₀H₃₁ClN₂O₂RuS	Molecular Weight:	620.167340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDABGVLQRDDWLY-SEILFYAJSA-M

1192620-83-9

{N}'-HYDROXY-2,3,4,9-TETRAHYDRO-1{H}-CARBAZOLE-1-CARBOXIMIDAMIDE (1 supplier)

{N}'-HYDROXY-4-(2{H}-TETRAZOL-5-YL)-1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE (1 supplier)

{N}'-HYDROXY-4-(PIPERIDIN-1-YLMETHYL)BENZENECARBOXIMIDAMIDE (1 supplier)

{N}'-HYDROXY-4-METHYL-1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE (1 supplier)

{N},{N}'-(1,3-BENZODIOXOL-5-YLMETHYLENE)DIACETAMIDE (1 supplier)

{N},{N}'-(PYRIDIN-2-YLMETHYLENE)DIACETAMIDE (1 supplier)

{N},{N}'-(PYRIDIN-3-YLMETHYLENE)DIACETAMIDE (1 supplier)

{N},{N}'-(PYRIDIN-4-YLMETHYLENE)DIACETAMIDE (1 supplier)

{N},{N}'-[(3,4-DIMETHOXYPHENYL)METHYLENE]DIACETAMIDE (1 supplier)

{N},{N}'-[(4-NITROPHENYL)METHYLENE]DIACETAMIDE (1 supplier)

{N},{N}'-{[4-(DIMETHYLAMINO)PHENYL]METHYLENE}DIACETAMIDE (1 supplier)

{N}-(1,1-DIMETHYLPROP-2-YN-1-YL)-2-METHOXYACETAMIDE (1 supplier)

{N}-(1,1-DIMETHYLPROP-2-YN-1-YL)NICOTINAMIDE (1 supplier)

{N}-(1,2,3,4-TETRAHYDROISOQUINOLIN-1-YLMETHYL)BENZENESULFONAMIDE (1 supplier)

195251 to 195300 of 313282 results Page:

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