((4,4-Difluorocyclohexyl)methyl)hydrazine dihydrochloride,((4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)methyl)hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

1901 to 1950 of 313737 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

((4,4-Difluorocyclohexyl)methyl)hydrazine dihydrochloride (3 suppliers)

IUPAC Name: (4,4-difluorocyclohexyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1355355-65-5
Synonyms: SCHEMBL360922, AKOS030237935, SB13781, Hydrazine, [(4,4-difluorocyclohexyl)methyl]-, hydrochloride (1:2), Hydrazine,[(4,4-difluorocyclohexyl)methyl]-,hydrochloride(1:2)

Molecular Formula:	C₇H₁₆Cl₂F₂N₂	Molecular Weight:	237.116 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YBCQRWDTYABCIM-UHFFFAOYSA-N

1355355-65-5

((4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)methyl)hydrazine (1 supplier)

1019450-59-9

((4,5-Dibromofuran-2-yl)methyl)hydrazine (1 supplier)

1249471-11-1

((4,5-DIPHENYL-2-OXAZOLYL)METHYL)GUANIDINE SULFATE (3 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]azanium sulfate | CAS Registry Number: 33161-90-9
Synonyms: CID36347, LS-73637, ((4,5-Diphenyl-2-oxazolyl)methyl)guanidine sulfate (2:1), GUANIDINE, ((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-, SULFATE (2:1)

Molecular Formula:	C₁₇H₁₈N₄O₅S	Molecular Weight:	390.413620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDZUSBUXNGKNTB-UHFFFAOYSA-N

33161-90-9

((4,6-BIS(((2-METHOXYPHENYL)METHYLENE)HYDRAZINYL)-1,3,5-TRIAZIN-2-YL)OX Y)ACETONITRILE (3 suppliers)

IUPAC Name: 2-[[4,6-bis[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3,5-triazin-2-yl]oxy]acetonitrile | CAS Registry Number: 137522-85-1
Synonyms: Acetonitrile,2-[[4,6-bis[2-[(2-methoxyphenyl)methylene]hydrazinyl]-1,3,5-triazin-2-yl]oxy]-, ACMC-20mwoa, CTK4C0854, AG-D-76224, Acetonitrile,[[4,6-bis[[(2-methoxyphenyl)methylene]hydrazino]-1,3,5-triazin-2-yl]oxy]- (9CI)

Molecular Formula:	C₂₁H₂₀N₈O₃	Molecular Weight:	432.435300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NIGWKPKEEYOXCX-UHFFFAOYSA-N

137522-85-1

((4,6-BIS(BIS(METHOXYMETHYL)AMINO)-1,3,5-TRIAZIN-2-YL)(METHOXYMETHYL)AMINO)METHANOL (3 suppliers)

IUPAC Name: [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol | CAS Registry Number: 13974-79-3
Synonyms: ((4,6-Bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methanol, [{4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl}(methoxymethyl)amino]methanol, AI3-51628, SureCN468291, AC1L363X, CTK8E0041, KST-1A1289, AC1Q5932, EINECS 237-512-0, AR-1A0019, [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol, Methanol, ((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)-

Molecular Formula:	C₁₄H₂₈N₆O₆	Molecular Weight:	376.408720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JQALNNOQTGZTJZ-UHFFFAOYSA-N

13974-79-3

((4,6-dihydrazino-1,3,5-triazin-2-yl)oxy)acetonitrile (1 supplier)

IUPAC Name: 2-[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)oxy]acetonitrile | CAS Registry Number: 137522-84-0
Synonyms: BRN 5438617, ((4,6-Dihydrazino-1,3,5-triazin-2-yl)oxy)acetonitrile, 2-[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)oxy]acetonitrile, Acetonitrile, ((4,6-dihydrazino-1,3,5-triazin-2-yl)oxy)-, AGN-PC-0KOTFZ, AC1MIKC8, AKOS006332907, LS-13245

Molecular Formula:	C₅H₈N₈O	Molecular Weight:	196.170020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UHVGATBXGLGZHT-UHFFFAOYSA-N

137522-84-0

((4-((((HYDROXYAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)AMINO)OXOACETIC A CID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[4-[[2-(hydroxyamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-16-0
Synonyms: BRN 5149231, CID3067492, LS-12209, ((4-((((Hydroxyamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-((((hydroxyamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₂H₁₃N₃O₈S	Molecular Weight:	359.311920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PNUVRXHRNGVHAK-UHFFFAOYSA-N

81717-16-0

((4-(((AMINOACETYL)AMINO)SULFONYL)PHENYL)AMINO)OXOACETIC ACID ETHYL ES TER (2 suppliers)

IUPAC Name: ethyl 2-[4-(oxamoylsulfamoyl)anilino]-2-oxoacetate | CAS Registry Number: 81717-15-9
Synonyms: BRN 5133956, Ethyl ((4-(((aminooxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate, ((4-(((Aminoacetyl)amino)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-(((aminooxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester, AC1MIDXA, ((4-(( oxoaceticacidethylester, LS-10965, ethyl 2-[4-(oxamoylsulfamoyl)anilino]-2-oxoacetate

Molecular Formula:	C₁₂H₁₃N₃O₇S	Molecular Weight:	343.312520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AYKZZOXKNBUYHF-UHFFFAOYSA-N

81717-15-9

((4-((2-(2-BENZOTHIAZOLYLTHIO)ETHYL)ETHYLAMINO)-2-METHYLPHENYL)METHYLENE)MALONONITRILE (2 suppliers)

IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl nonanoate | CAS Registry Number: 6313-84-4
Synonyms: (5-hydroxy-4-oxo-4h-pyran-2-yl)methyl nonanoate, (5-hydroxy-4-oxopyran-2-yl)methyl nonanoate, NSC40198, AC1L5XUZ, AC1Q6BXP, CTK5B7750, KST-1A7674, AR-1A6365, NSC-40198, AG-J-67053

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMGMZLZRLDUEGB-UHFFFAOYSA-N

6313-84-4

((4-((4-((4-(phenylethynyl)phenyl) ethynyl) phenyl)ethynyl)phenyl)ethynyl)trimethylsilane (8 suppliers)

IUPAC Name: trimethyl-[2-[4-[2-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane | CAS Registry Number: 484067-45-0
Synonyms: Trimethyl((4-((4-((4-(phenylethynyl)phenyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)silane, AGN-PC-00HBAO, CTK8B9432, ANW-62516, AKOS016004167, AK101953, Trimethyl-[2-[4-[2-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane, KB-261188

Molecular Formula:	C₃₅H₂₆Si	Molecular Weight:	474.666440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAZPAZSOEZAXID-UHFFFAOYSA-N

484067-45-0

((4-((4-((4-Ethynylphenyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)triisopropylsilane (8 suppliers)

IUPAC Name: 2-[4-[2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 176977-38-1
Synonyms: AGN-PC-00AQO7, CTK8B9451, ANW-62543, AKOS016004349, AK101926, KB-204959, 2-[4-[2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane

Molecular Formula:	C₃₅H₃₄Si	Molecular Weight:	482.729960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKYWHQDTEWTQAU-UHFFFAOYSA-N

176977-38-1

((4-((4-Ethynylphenyl)ethynyl)phenyl)ethynyl)triisopropylsilane (8 suppliers)

IUPAC Name: 2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 176977-37-0
Synonyms: CTK8B9452, ANW-62544, AKOS016004348, AK101925, KB-12665

Molecular Formula:	C₂₇H₃₀Si	Molecular Weight:	382.612600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOLMKMLTVIBISI-UHFFFAOYSA-N

176977-37-0

((4-((4-Methoxyphenyl)ethynyl)phenyl)ethynyl)trimethylsilane (9 suppliers)

IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]ethynyl-trimethylsilane | CAS Registry Number: 787617-56-5
Synonyms: Silane, [[4-[(4-methoxyphenyl)ethynyl]phenyl]ethynyl]trimethyl-, AGN-PC-00HBAP, SureCN714294, CTK2G4877, ANW-62490, AKOS016003957, AK101980, KB-204961

Molecular Formula:	C₂₀H₂₀OSi	Molecular Weight:	304.457700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLBPNLTDSEUJJ-UHFFFAOYSA-N

787617-56-5

((4-((AMINOOXOACETYL)AMINO)PHENYL)SULFONYL)ETHANEDIAMIDE (3 suppliers)

IUPAC Name: N'-[4-(oxamoylsulfamoyl)phenyl]oxamide | CAS Registry Number: 81717-24-0
Synonyms: BRN 5114296, CID3067500, LS-65256, ((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)ethanediamide, Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-

Molecular Formula:	C₁₀H₁₀N₄O₆S	Molecular Weight:	314.274600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HGDOVWYSYNVFHZ-UHFFFAOYSA-N

81717-24-0

((4-((tert-Butoxycarbonyl)amino)benzyl)carbamoyl)glycine (1 supplier)

IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylcarbamoylamino]acetic acid | CAS Registry Number: 1313213-03-4
Synonyms: ({[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]carbamoyl}amino)acetic acid, SCHEMBL12643841, RIZYBAOUPVOCJV-UHFFFAOYSA-N, 2-(3-(4-(tert-butoxycarbonylamino)benzyl)ureido)acetic acid

Molecular Formula:	C₁₅H₂₁N₃O₅	Molecular Weight:	323.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RIZYBAOUPVOCJV-UHFFFAOYSA-N

1313213-03-4

((4-(2-Chlorophenoxy)phenyl)sulfonyl)leucine (2 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 875901-35-2
Synonyms: ((4-(2-chlorophenoxy)phenyl)sulfonyl)leucine, AC1MT15V, MFCD03619096, AKOS000805728, AKOS016055265, MCULE-4034586380, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-leucine, F1408-0046, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylpentanoic acid

Molecular Formula:	C₁₈H₂₀ClNO₅S	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NOOHVTMKDANSCX-UHFFFAOYSA-N

875901-35-2

((4-(2-CHLOROPHENOXY)PHENYL)SULFONYL)PROLINE (1 supplier)

((4-(2-chlorophenoxy)phenyl)sulfonyl)valine (5 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1448636-37-0
Synonyms: N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-valine, AC1MGCMG, CBKinase1_007790, CBKinase1_020190, MFCD05866545, AKOS000813378, AKOS016403473, MCULE-7932846047, VU0618378-1, SR-01000280350, SR-01000280350-1, BRD-A66504998-001-01-1, F3394-1120, 2-(4-(2-chlorophenoxy)phenylsulfonamido)-3-methylbutanoic acid, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-methylbutanoic acid, 875901-33-0

Molecular Formula:	C₁₇H₁₈ClNO₅S	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLUCIOWWTLBRMT-UHFFFAOYSA-N

1448636-37-0

((4-(3-(3-Fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)phenyl)sulfonyl)methyl acetate (4 suppliers)

1778703-66-4

((4-(3-Chloro-5-(trifluoromethyl)-2-pyridylthio)phenyl)diazenyl)methane-1,1-dicarbonitrile (0 suppliers)

IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile | CAS Registry Number: 1025580-67-9
Synonyms: ((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLTHIO)PHENYL)DIAZENYL)METHANE-1,1-DICARBONITRILE, AC1MT6YE, CTK7C5452, ZINC5513201, MFCD00246065, HE234740, 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile

Molecular Formula:	C₁₅H₇ClF₃N₅S	Molecular Weight:	381.761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SXGPWEHYECPFAT-UHFFFAOYSA-N

1025580-67-9

((4-(4-AMIDINOPHENOXY)BUTANOYL)ASPARTYL)VALINE (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[4-(4-carbamimidoylphenoxy)butanoylamino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 147865-49-4
Synonyms: Pcab-3 protein, FK-633, CHEBI:147709, FK 633, CID132814, ((4-(4-Amidinophenoxy)butanoyl)aspartyl)valine, FR-144633, LS-161294, (S)-2-{(S)-2-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid, 2-{2-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid (FK633)

Molecular Formula:	C₂₀H₂₈N₄O₇	Molecular Weight:	436.458920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JFCXCBBSUORTNS-YOEHRIQHSA-N

147865-49-4

((4-(4-BUTYL-2,6,7-TRIOXABICYCLO[2.2.2]OCT-1-YL)PHENYL)ETHYNYL)TRIMETH YLSILANE (2 suppliers)

IUPAC Name: 2-[4-(1-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 108614-14-8
Synonyms: ((4-(4-Butyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, 2,6,7-Trioxabicyclo[2.2.2]octane,4-butyl-1-[4-[2-(trimethylsilyl)ethynyl]phenyl]-, 4-n-Butyl-1-(4-((trimethylsilyl)ethynyl)phenyl)-2,6,7-trioxabicyclo(2.2.2)octane, Silane, ((4-(4-butyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-, ACMC-20mbmo, AC1MIAAI, SureCN9214921, CTK4A6107, AG-D-25095, LS-145144, 2-[4-(1-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl-trimethylsilane, Silane,[[4-(4-butyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)phenyl]ethynyl]trimethyl-(9CI); 2,6,7-Trioxabicyclo[2.2.2]octane, silane deriv.

Molecular Formula:	C₂₀H₂₈O₃Si	Molecular Weight:	344.520020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCDKPDPNGLWGNF-UHFFFAOYSA-N

108614-14-8

((4-(4-CYCLOHEXYL-2,6,7-TRIOXABICYCLO[2.2.2]OCT-1-YL)PHENYL)ETHYNYL)TR IMETHYLSILANE (6 suppliers)

IUPAC Name: 2-[4-(1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 108614-08-0
Synonyms: CID3065687, LS-145163, 4-Cyclohexyl-1-(4-((trimethylsilyl)ethynyl)phenyl)-2,6,7-trioxabicyclo(2.2.2)octane, ((4-(4-Cyclohexyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, Silane, ((4-(4-cyclohexyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-

Molecular Formula:	C₂₂H₃₀O₃Si	Molecular Weight:	370.557300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJVVJOQVKMBUMF-UHFFFAOYSA-N

108614-08-0

((4-(4-PENTYL-2,6,7-TRIOXABICYCLO[2.2.2]OCT-1-YL)PHENYL)ETHYNYL)TRIMET HYLSILANE (2 suppliers)

IUPAC Name: trimethyl-[2-[4-(1-pentyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 108614-16-0
Synonyms: ((4-(4-Pentyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, 2,6,7-Trioxabicyclo[2.2.2]octane,4-pentyl-1-[4-[2-(trimethylsilyl)ethynyl]phenyl]-, Silane, ((4-(4-pentyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-, AC1MIAAL, ACMC-1C9UV, SureCN9211298, CTK4A6108, AG-D-25096, LS-145231, trimethyl-[2-[4-(1-pentyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane, Silane,trimethyl[[4-(4-pentyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)phenyl]ethynyl]-(9CI); 2,6,7-Trioxabicyclo[2.2.2]octane, silane deriv.

Molecular Formula:	C₂₁H₃₀O₃Si	Molecular Weight:	358.546600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQOYBAHZFVZDEM-UHFFFAOYSA-N

108614-16-0

((4-(4-PROPYL-2,6,7-TRIOXABICYCLO[2.2.2]OCT-1-YL)PHENYL)ETHYNYL)TRIMET HYLSILANE (3 suppliers)

IUPAC Name: trimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 108613-97-4
Synonyms: BRN 3625790, CID3065685, LS-145242, ((4-(4-Propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, Silane, ((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-

Molecular Formula:	C₁₉H₂₆O₃Si	Molecular Weight:	330.493440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMLJQWIMQVSUMF-UHFFFAOYSA-N

108613-97-4

((4-(7-(2-(4-Chlorophenoxy)ethyl)-2-(methylamino)-6-oxo-6,7-dihydro-3H-purin-8-yl)phenyl)difluoromethyl)phosphonic Acid (2 suppliers)

1373822-46-8

((4-(Aminomethyl)phenyl)imino)dimethyl-lambda6-sulfanone (2 suppliers)

1934911-86-0

((4-(BENZO[D]THIAZOL-2-YL)PHENYL)METHYL)(2-OXO-3-OXAZOLIDINYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 104608-42-6
Synonyms: BRN 4213305, Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-oxazolidinyl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-oxazolidinyl)-, ethyl ester, Phosphinic acid,[[4-(2-benzothiazolyl)phenyl]methyl](2-oxo-3-oxazolidinyl)-, ethyl ester (9CI), ACMC-20m7du, AGN-PC-002JBW, CHEMBL306746, CTK4A3165, AG-D-17030, LS-106107, 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₉H₁₉N₂O₄PS	Molecular Weight:	402.403922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMXIVYJIQFAWRM-UHFFFAOYSA-N

104608-42-6

((4-(BENZO[D]THIAZOL-2-YL)PHENYL)METHYL)(2-OXO-3-THIAZOLIDINYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-thiazolidin-2-one | CAS Registry Number: 127881-45-2
Synonyms: BRN 4213335, CHEBI:209791, CID3080280, LS-106110, Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)-, ethyl ester, (4-Benzothiazol-2-yl-benzyl)-(2-oxo-thiazolidin-3-yl)-phosphinic acid ethyl ester

Molecular Formula:	C₁₉H₁₉N₂O₃PS₂	Molecular Weight:	418.469521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXPVOXKIKAAFJW-UHFFFAOYSA-N

127881-45-2

((4-(BENZO[D]THIAZOL-2-YL)PHENYL)METHYL)(2-OXO-PIPERIDIN-1-YL)PHOSPHINIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]piperidin-2-one | CAS Registry Number: 104608-37-9
Synonyms: BRN 4212743, Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)-, ethyl ester, Phosphinic acid,[[4-(2-benzothiazolyl)phenyl]methyl](2-oxo-1-piperidinyl)-, ethyl ester (9CI), ACMC-20m7ds, AGN-PC-00NO5Y, SureCN10705719, CHEMBL306649, CTK4A3163, AG-D-17028, LS-106108, 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]piperidin-2-one

Molecular Formula:	C₂₁H₂₃N₂O₃PS	Molecular Weight:	414.457682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXQJMDBRPLNYHP-UHFFFAOYSA-N

104608-37-9

((4-(BENZO[D]THIAZOL-2-YL)PHENYL)METHYL)(HEXAHYDRO-2-OXO-1H-AZEPIN-1-YL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]azepan-2-one | CAS Registry Number: 104608-38-0
Synonyms: CHEBI:210848, BRN 4213489, LS-106106, Ethyl (4-(2-benzothiazolyl)benzyl)(hexahydro-2-oxo-1H-azepin-1-yl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(hexahydro-2-oxo-1H-azepin-1-yl)-, ethyl ester, (4-Benzothiazol-2-yl-benzyl)-(2-oxo-azepan-1-yl)-phosphinic acid ethyl ester

Molecular Formula:	C₂₂H₂₅N₂O₃PS	Molecular Weight:	428.484261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYLDLQDRDBSOGP-UHFFFAOYSA-N

104608-38-0

((4-(Benzyloxy)phenyl)ethynyl)trimethylsilane (3 suppliers)

IUPAC Name: trimethyl-[2-(4-phenylmethoxyphenyl)ethynyl]silane | CAS Registry Number: 340322-86-3
Synonyms: SureCN3572357, AKOS016000978, AK128514, KB-204962

Molecular Formula:	C₁₈H₂₀OSi	Molecular Weight:	280.436300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDDWGCDDDRZKQN-UHFFFAOYSA-N

340322-86-3

((4-(BROMOMETHYL)PHENYL)SULFONYL)(2-INDOL-3-YL-ETHYL)AMINE (1 supplier)

((4-(BROMOMETHYL)PHENYL)SULFONYL)(4-(TRIFLUOROMETHOXY)PHENYL)AMINE, 98% (1 supplier)

((4-(BROMOMETHYL)PHENYL)SULFONYL)(4-(TRIFLUOROMETHYLTHIO)PHENYL)AMINE, 97% (1 supplier)

((4-(BROMOMETHYL)PHENYL)SULFONYL)(4-ISOPROPOXYPHENYL)AMINE, 97% (1 supplier)

((4-(BROMOMETHYL)PHENYL)SULFONYL)(4-ISOPROPYLPHENYL)AMINE, 97% (1 supplier)

((4-(BROMOMETHYL)PHENYL)SULFONYL)(4-METHOXYPHENYL)AMINE (1 supplier)

((4-(BROMOMETHYL)PHENYL)SULFONYL)(4-METHYLTHIOPHENYL)AMINE, 97% (1 supplier)

((4-(Dimethylamino)phenyl)(hydroxy)methyl)diphenylphosphine oxide (2 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-diphenylphosphorylmethanol | CAS Registry Number: 258347-71-6
Synonyms: [4-(dimethylamino)phenyl](diphenylphosphoryl)methanol, ChemDiv1_025904, Oprea1_414078, Oprea1_461611, HMS660J10, STK208357, AKOS001755250, MCULE-1651464481, [4-(dimethylamino)phenyl]-diphenylphosphorylmethanol, (4-(Dimethylamino)-alpha-hydroxybenzyl)diphenylphosphine oxide

Molecular Formula:	C₂₁H₂₂NO₂P	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGZOJJVDSWQLDW-UHFFFAOYSA-N

258347-71-6

((4-(o-Tolyloxy)phenyl)sulfonyl)alanine (4 suppliers)

IUPAC Name: 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 1009790-14-0
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)alanine, N-([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)ALANINE, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}alanine, 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]propanoic Acid, AC1MOY9X, STL229106, AKOS000805732, AKOS016055249, MCULE-3580861604, EU-0015530, F1408-0242

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEVDAZGEAPNZSM-UHFFFAOYSA-N

1009790-14-0

((4-(o-Tolyloxy)phenyl)sulfonyl)glycine (5 suppliers)

IUPAC Name: 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 606944-16-5
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)glycine, 2-(([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)AMINO)ACETIC ACID, 2-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)acetic acid, AC1LF5LR, 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]acetic Acid, ZINC74857, STL307331, AKOS000805731, MCULE-9409526387, ST50134234, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}glycine, F1408-0241

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPMBZWBTMMKUMQ-UHFFFAOYSA-N

606944-16-5

((4-(o-Tolyloxy)phenyl)sulfonyl)leucine (5 suppliers)

IUPAC Name: 4-methyl-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]pentanoic acid | CAS Registry Number: 1008956-66-8
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)leucine, GNF-Pf-666, AC1MMY9Y, CHEMBL599509, 4-methyl-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]pentanoic Acid, STL307330, AKOS000805733, AKOS016055251, MCULE-1488776373, EU-0049005, ST50134233, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}leucine, SR-01000112822, SR-01000112822-1, F1408-0240, 4-methyl-2-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)pentanoic acid

Molecular Formula:	C₁₉H₂₃NO₅S	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DDTGJTCEKLOLRD-UHFFFAOYSA-N

1008956-66-8

((4-(o-Tolyloxy)phenyl)sulfonyl)methionine (5 suppliers)

IUPAC Name: 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009755-91-2
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)methionine, AC1N30HU, STL307329, AKOS000805734, AKOS016055252, MCULE-5583769893, ST50134230, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}methionine, F1408-0237, 2-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)-4-methylthiobutanoic acid, 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₈H₂₁NO₅S₂	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LNDYBZOIEYVQNT-UHFFFAOYSA-N

1009755-91-2

((4-(o-Tolyloxy)phenyl)sulfonyl)phenylalanine (5 suppliers)

IUPAC Name: 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008052-21-8
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)phenylalanine, N-([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)PHENYLALANINE, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}phenylalanine, AC1MMY9S, STL230913, AKOS000805735, AKOS016055250, MCULE-9950541461, F1408-0236, 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid

Molecular Formula:	C₂₂H₂₁NO₅S	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRUVZJXWRXSMFO-UHFFFAOYSA-N

1008052-21-8

((4-(O-TOLYLOXY)PHENYL)SULFONYL)PROLINE (2 suppliers)

((4-(O-TOLYLOXY)PHENYL)SULFONYL)VALINE (2 suppliers)

((4-(tert-Butyl)phenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

212269-31-3

((4-(tert-Butyl)phenyl)sulfonyl)methionine (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1393654-69-7
Synonyms: STK982301, AKOS000813599, AKOS016387098, MCULE-9932844607, ((4-(tert-butyl)phenyl)sulfonyl)methionine, N-[(4-tert-butylphenyl)sulfonyl]methionine, F9995-0700, 2-(4-(tert-butyl)phenylsulfonamido)-4-(methylthio)butanoic acid

Molecular Formula:	C₁₅H₂₃NO₄S₂	Molecular Weight:	345.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMWPZNUUHUVDSP-UHFFFAOYSA-N

1393654-69-7

1901 to 1950 of 313737 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40