[((Sa,S))-dtb-ph-siphox)ir(cod)]barf,[((Sa,S)-dtb-bn-siphox)ir(cod)]barf Suppliers & Manufacturers

CHEMICAL products : Other

163401 to 163450 of 313737 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 3268 [3269] 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280

PRODUCT NAME

CAS Registry Number

[((Sa,S))-dtb-ph-siphox)ir(cod)]barf (4 suppliers)

1192772-66-9

[((Sa,S)-dtb-bn-siphox)ir(cod)]barf (3 suppliers)

1192772-64-7

[(+)-(S)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]-pyridine-5(4H)-acetic acid.] (0 suppliers)

[(¹³c)methylsulfanyl]benzene (3 suppliers)

91597-65-8

[([(4-Methylbenzyl)[(5-methyl-2-furyl)methyl]-amino]carbonothioyl)amino]acetic acid (5 suppliers)

IUPAC Name: 2-[[(5-methylfuran-2-yl)methyl-[(4-methylphenyl)methyl]carbamothioyl]amino]acetic acid | CAS Registry Number: 656815-91-7
Synonyms: [({(4-Methylbenzyl)[(5-methyl-2-furyl)methyl]-amino}carbonothioyl)amino]acetic acid, N-({(4-methylbenzyl)[(5-methyl-2-furyl)methyl]amino}carbonothioyl)glycine, MLS000586594, AC1N4V07, CHEMBL1589549, C17H20N2O3S, CTK7J5251, MolPort-006-067-599, HMS2558N20, ALBB-007165, ZINC8830015, 7521AE, STK500294, AKOS002131429, MCULE-7858500519, AK470353, HE137734, SMR000207973, TR-059542, N-{(4-methylbenzyl)[(5-methylfuran-2-yl)methyl]carbamothioyl}glycine

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXZNRWLIIUTZOZ-UHFFFAOYSA-N

656815-91-7

[([1,2,4]Triazolo[1,5-a]pyrimidine-2-carbonyl)-amino]-acetic acid (2 suppliers)

[({(4-Methylbenzyl)[(5-methyl-2-furyl)methyl]-amino}carbonothioyl)amino]acetic acid (2 suppliers)

[({[(2,2-dimethylpropanoyl)oxy]methoxy}({[(2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyloxan-2-yl]methyl})phosphoryl)oxy]methyl 2,2-dimethylpropanoate (3 suppliers)

IUPAC Name: [2,2-dimethylpropanoyloxymethoxy-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 1623137-00-7
Synonyms: SCHEMBL15973220, SS-5134

Molecular Formula:	C₄₀H₅₃O₁₁P	Molecular Weight:	740.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UDKWNFSMIRGOHM-XKEMAEIQSA-N

1623137-00-7

[({[(2-chloro-3-phenylprop-2-enylidene)amino]oxy}carbonyl)amino](2,6-difluorophenyl)methanone (1 supplier)

[({[(4-cyanophenyl)sulfonyl]amino}acetyl)amino]acetic acid (0 suppliers)

[({[(4-fluorophenyl)sulfonyl]amino}acetyl)amino]acetic acid (0 suppliers)

[({[(CYCLOHEXYLOXY)CARBONYL]PEROXY}CARBONYL)OXY]CYCLOHEXANE (0 suppliers)

IUPAC Name: cyclohexyl cyclohexyloxycarbonyloxy carbonate | CAS Registry Number: 19244-48-5
Synonyms: [({[(cyclohexyloxy)carbonyl]peroxy}carbonyl)oxy]cyclohexane, 1561-49-5, Dicyclohexyl peroxalate, Peroxydicarbonic acid dicyclohexyl ester, AC1L2KJ7, Dicyclohexyl peroxydicarbonate, AC1Q61O8, CTK4E1005, KST-1A2464, EINECS 216-337-3, AR-1A7945, AG-J-55719, Peroxydicarbonic acid, dicyclohexyl ester, cyclohexyl cyclohexyloxycarbonyloxy carbonate, Peroxydicarbonic acid, C,C'-dicyclohexyl ester

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLCKNMAZFRMCJJ-UHFFFAOYSA-N

19244-48-5

[({[2-(tert-Butylsulfanyl)ethyl]amino}carbonyl)amino](4-methylphenyl)dioxo-lambda~6~-sulfane (5 suppliers)

IUPAC Name: 1-(2-tert-butylsulfanylethyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 866008-88-0
Synonyms: [({[2-(tert-butylsulfanyl)ethyl]amino}carbonyl)amino](4-methylphenyl)dioxo-lambda~6~-sulfane, 3-[2-(tert-butylsulfanyl)ethyl]-1-(4-methylbenzenesulfonyl)urea, AC1MU4ZH, ZINC4109897, AKOS005110014, MCULE-8226216387, MS-2800, KS-00002883, 1-(2-tert-butylsulfanylethyl)-3-(4-methylphenyl)sulfonylurea

Molecular Formula:	C₁₄H₂₂N₂O₃S₂	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYGFLFFZMYNVDU-UHFFFAOYSA-N

866008-88-0

[({3-CHLORO-8-OXA-4,6-DIAZATRICYCLO[7.4.0.0Â²,7]TRIDECA-1(9),2(7),3,5-TETRAEN-5-YL}METHYL)SULFANYL](ETHOXY)METHANETHIONE (1 supplier)

[({3-Chloro-8-oxa-4,6-diazatricyclo[7.4.0.0²,7]trideca-1(9),2(7),3,5-tetraen-5-yl}methyl)sulfanyl](ethoxy)methanethione (2 suppliers)

IUPAC Name: O-ethyl (4-chloro-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidin-2-yl)methylsulfanylmethanethioate | CAS Registry Number: 1781241-31-3
Synonyms: [({3-Chloro-8-oxa-4,6-diazatricyclo[7.4.0.0,7]trideca-1(9),2(7),3,5-tetraen-5-yl}methyl)sulfanyl](ethoxy)methanethione, [({3-chloro-8-oxa-4,6-diazatricyclo[7.4.0.0?,7]trideca-1(9),2(7),3,5-tetraen-5-yl}methyl)sulfanyl](ethoxy)methanethione, KS-00003MQ9, AKOS025243104, ZINC221541082, MB-5007, OR311209, [({3-chloro-8-oxa-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-5-yl}methyl)sulfanyl](ethoxy)methanethione

Molecular Formula:	C₁₄H₁₅ClN₂O₂S₂	Molecular Weight:	342.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIXQLIVWNAJXPC-UHFFFAOYSA-N

1781241-31-3

[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]acetic acid (3 suppliers)

[({5-[(Dimethylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]acetic acid (3 suppliers)

[({5-Methyl-2-[4-(methylthio)phenyl]-1,3-oxazol-4-yl}methyl)thio]acetic acid (3 suppliers)

[(1 H -BENZOIMIDAZOL-2-YLMETHYL)-AMINO]-ACETIC ACID (5 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylamino)acetic acid | CAS Registry Number: 99056-03-8
Synonyms: BAS 05891375, [(1H-Benzoimidazol-2-ylmethyl)amino]acetic acid, [(1H-Benzoimidazol-2-ylmethyl)-amino]-acetic acid, AC1LLABF, HMS1692L15, ZINC796155, MFCD05237669, AKOS000300996, AK515653, DB-016901, Glycine, N-(1H-benzimidazol-2-ylmethyl)-, ST50022574, 2-(1H-benzimidazol-2-ylmethylamino)acetic acid, 2-[(benzimidazol-2-ylmethyl)amino]acetic acid, [(1 h-benzoimidazol-2-ylmethyl)-amino]-acetic acid, 2-(((1H-Benzo[d]imidazol-2-yl)methyl)amino)acetic acid

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DYPZFGFREUPJQA-UHFFFAOYSA-N

99056-03-8

[(1 S,2S)-1-Benzyl-3-((R)-5,5-dimethyl-4-pent-4-enoyl-thiazolidin-3-yl)-2-hydroxy-3-oxo-propyl]-3-hydroxy-2-methyl-benzamide (0 suppliers)

[(1'-ACETYL-4-OXO-3,4-DIHYDROSPIRO[CHROMENE-2,4'-PIPERIDIN]-7-YL)OXY]ACETIC ACID (1 supplier)

[(1'-Benzyl-1,4'-bipiperidin-3-yl)methyl]amine trihydrochloride (6 suppliers)

IUPAC Name: [1-(1-benzylpiperidin-4-yl)piperidin-3-yl]methanamine;trihydrochloride | CAS Registry Number: 1185293-28-0
Synonyms: CTK7E6637, 0183AD, AKOS015845003, AK469304, HE170041, TR-043299, (1'-Benzyl-[1,4'-bipiperidin]-3-yl)methanamine trihydrochloride, [(1'-Benzyl-1,4'-bipiperidin-3-yl)methyl]amine tri hydrochloride, [(1'-Benzyl-1,4'-bipiperidin-3-yl)methyl]aminetrihydrochloride

Molecular Formula:	C₁₈H₃₂Cl₃N₃	Molecular Weight:	396.825 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OYDVNULCTDBFKC-UHFFFAOYSA-N

1185293-28-0

[(1'-Benzyl-1,4'-bipiperidin-4-yl)methyl]amine trihydrochloride (4 suppliers)

IUPAC Name: [1-(1-benzylpiperidin-4-yl)piperidin-4-yl]methanamine;trihydrochloride | CAS Registry Number: 1185295-95-7
Synonyms: CTK7E6727, 0251AD, AKOS015845004, HE170042, TR-043294, [(1'-Benzyl-1,4'-bipiperidin-4-yl)methyl]amine tri hydrochloride, [(1'-Benzyl-1,4'-bipiperidin-4-yl)methyl]aminetrihydrochloride, [1-(1-benzylpiperidin-4-yl)piperidin-4-yl]methanamine trihydrochloride

Molecular Formula:	C₁₈H₃₂Cl₃N₃	Molecular Weight:	396.825 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GVKCMXYEQYUOSF-UHFFFAOYSA-N

1185295-95-7

[(1'-Benzyl-1,4'-bipiperidin-4-yl)methyl]aminetrihydrochloride (1 supplier)

[(1'-Methyl-1,4'-bipiperidin-3-yl)methyl]amine (4 suppliers)

[(1'-Methyl-1,4'-bipiperidin-4-yl)methyl]-(pyridin-4-ylmethyl)amine tetrahydrochloride (3 suppliers)

[(1'-METHYL-1,4'-BIPIPERIDIN-4-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanamine;dihydrochloride | CAS Registry Number: 1269050-34-1
Synonyms: MolPort-016-582-997, ZX-CM002630, MFCD06800995, AKOS027426288, MCULE-5351268628, AK480096, (1'-Methyl-[1,4'-bipiperidin]-4-yl)methanamine dihydrochloride, 1-(1'-METHYL-1,4'-BIPIPERIDIN-4-YL)METHANAMINE DIHYDROCHLORIDE, 1-{1'-METHYL-[1,4'-BIPIPERIDIN]-4-YL}METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₂₇Cl₂N₃	Molecular Weight:	284.269 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVQLQVQNKPDJCH-UHFFFAOYSA-N

1269050-34-1

[(1'S),2R]-1-(1'-PHENYLETHYL)AZETIDINE-2-CARBONITRILE (1 supplier)

[(1'S),2R]-1-(1'-PHENYLETHYL)AZETIDINE-2-CARBOXYLIC ACID HCL (1 supplier)

[(1'S),2S]-1-(1'-PHENYLETHYL)AZETIDINE-2-CARBONITRILE (1 supplier)

[(1'S),2S]-1-(1'-PHENYLETHYL)AZETIDINE-2-CARBOXYLIC ACID HCL (1 supplier)

[(1(10)E,2R,4R)]-2-Methoxy-8,12-epoxygemacra-1(10),7,11-trien-6-one (5 suppliers)

IUPAC Name: (6R,8R)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one | CAS Registry Number: 75412-95-2
Synonyms: CHEMBL492208

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUFDIKOOORFASQ-ZWNOBZJWSA-N

75412-95-2

[(1(R)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(pyrazinylcarbonyl)amino]propyl]amino]butyl]boronicacid (0 suppliers)

[(1, 1-Dioxotetrahydro-2H-thiopyran-4-yl)methyl]amine hydrochloride (10 suppliers)

IUPAC Name: (1,1-dioxothian-4-yl)methanamine;hydrochloride | CAS Registry Number: 1107645-98-6
Synonyms: 4-(Aminomethyl)tetrahydro-2H-thiopyran 1,1-dioxide hydrochloride, SCHEMBL16037755, MolPort-016-583-152, AKOS016908786, MCULE-8821143642, PB11908, AK171109, Q-2039, 4-(aminomethyl)-1$l^{6}-thiane-1,1-dione hydrochloride, 4-(AMINOMETHYL)-1LAMBDA(6)-THIANE-1,1-DIONE HYDROCHLORIDE, [(1,1-DIOXOTETRAHYDRO-2H-THIOPYRAN-4-YL)METHYL]AMINE HYDROCHLORIDE, 4-(AMINOMETHYL)TETRAHYDRO-1LAMBDA6-THIOPYRAN-1,1(2H)-DIONE HCL, [(1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)METHYL]AMINE HYDROCHLORIDE, C-(1,1-DIOXO-HEXAHYDRO-1L6-THIOPYRAN-4-YL)-METHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPYYRXBBHROSHK-UHFFFAOYSA-N

1107645-98-6

[(1,1,1,3,3,3-HEXAFLUOROPROPAN-2-YL)OXY](TRIMETHYL)SILANE (1 supplier)

IUPAC Name: 3,5-dibromo-2,4,6-trichlorophenol | CAS Registry Number: 40979-04-2
Synonyms: 3,5-Dibromo-2,4,6-trichlorophenol, BRN 3279928, Phenol, 3,5-dibromo-2,4,6-trichloro-, AC1Q25GU, CTK4I4094, AC1L5534, AR-1E9520, AG-K-74940, LS-104315, 2-06-00-00191 (Beilstein Handbook Reference)

Molecular Formula:	C₆HBr₂Cl₃O	Molecular Weight:	355.238540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXQGLQLYEJWANF-UHFFFAOYSA-N

40979-04-2

[(1,1,2,2,2-PENTAFLUOROETHYL)SULFANYL]ETHENE (1 supplier)

663-56-9

[(1,1,2,2,3,3-Hexafluoro-1,3-propanediyl)bis(3,1-phenylene)]bis(dimethylsilane) (1 supplier)

IUPAC Name: [3-[3-[3-(dimethyl-$l^{3}-silanyl)phenyl]-1,1,2,2,3,3-hexafluoropropyl]phenyl]-dimethylsilicon | CAS Registry Number: 37601-87-9
Synonyms: AC1O3IS6, [3-[3-[3-(dimethyl-

Molecular Formula:	C₁₉H₂₀F₆Si₂	Molecular Weight:	418.523519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZBUBKPTGWOWCC-UHFFFAOYSA-N

37601-87-9

[(1,1-dioxido-1,2-benzisothiazol-3-yl)(methyl)amino]acetic acid (0 suppliers)

[(1,1-dioxido-1,2-benzisothiazol-3-yl)thio]acetic acid (0 suppliers)

[(1,1-dioxidotetrahydrothien-3-yl)(methyl)amino]acetic acid hydrochloride (0 suppliers)

[(1,1-Dioxidotetrahydrothien-3-Yl)Amino]Acetic Acid (12 suppliers)

IUPAC Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]acetate | CAS Registry Number: 51070-56-5
Synonyms: ZINC03865775, CID7058898

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLJKAAYXSDTMSI-RXMQYKEDSA-N

51070-56-5

[(1,1-dioxidotetrahydrothien-3-yl)thio]acetic acid (1 supplier)

[(1,1-dioxo-1λ6-thiolan-3-yl)methyl]urea (1 supplier)

IUPAC Name: (1,1-dioxothiolan-3-yl)methylurea | CAS Registry Number: 55260-96-3
Synonyms: 1-[(1,1-dioxidotetrahydrothiophen-3-yl)methyl]urea, (1,1-dioxothiolan-3-yl)methylurea, STL454429, AKOS002664043, AKOS016043975, CS-0245384, [(1,1-dioxo-1|E6-thiolan-3-yl)methyl]urea

Molecular Formula:	C₆H₁₂N₂O₃S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXCGZEYCJNSRFE-UHFFFAOYSA-N

55260-96-3

[(1,1-dioxo-1lambda6-thiolan-3-yl)sulfanyl]methanimidamide (1 supplier)

1049116-99-5

[(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-methyl-amino]-acetic acid (0 suppliers)

[(1,1-diphenylphosphino)methyl](diphenyl)phosphine (0 suppliers)

[(1,1-diphosphonoethyl)imino]dimethanesulfonic Acid (3 suppliers)

IUPAC Name: [1,1-diphosphonoethyl(sulfomethyl)amino]methanesulfonic acid | CAS Registry Number: 84196-11-2
Synonyms: SCHEMBL11294597, ZINC38637967, OR071689, [(1,1-Diphosphonoethyl)imino]bis(methanesulfonic acid), [(1,1-Diphosphonoethyl)imino]bis(methanesulfonic) acid, [(1 1-DIPHOSPHONOETHYL)IMINO]BIS(METHANESULPHONIC) ACID

Molecular Formula:	C₄H₁₃NO₁₂P₂S₂	Molecular Weight:	393.223044 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BYBZEMDTHKGLRT-UHFFFAOYSA-N

84196-11-2

[(1,2,3-?)-2-Buten-1-yl][dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl-?C1']phosphine-?P]-Palladium(1+), 1,1,1-trifluoromethanesulfonate (1:1) (5 suppliers)

1798782-11-2

[(1,2,3-?)-2-Buten-1-yl]chloro[dicyclohexyl(2',6'-dimethoxy[1,1'-biphenyl]-2-yl)phosphine-?P]palladium (3 suppliers)

1798781-99-3

[(1,2,3-?)-2-Buten-1-yl]chloro[dicyclohexyl[2?,4?,6?-tris(1-methylethyl)[1,1?-biphenyl]-2-yl]phosphine]palladium (5 suppliers)

1798782-02-1

163401 to 163450 of 313737 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 3268 [3269] 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280