3-({2-[2-CHLORO-4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENOXY]ETHYL}SULFAMOYL)BENZENESULFONYL FLUORIDE,3-({2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethoxy}methyl)morpholine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36651 to 36700 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-({2-[2-CHLORO-4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENOXY]ETHYL}SULFAMOYL)BENZENESULFONYL FLUORIDE (2 suppliers)

IUPAC Name: N,N-diethyl-1,3-dimethyl-1,3,2-diazaborinan-2-amine | CAS Registry Number: 25031-73-6
Synonyms: n,n-diethyl-1,3-dimethyl-1,3,2-diazaborinan-2-amine, NSC79647, AC1Q4THK, AC1L5R92, AR-1K1894, NSC-79647

Molecular Formula:	C₉H₂₂BN₃	Molecular Weight:	183.102080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRAWFYOQUYHCAQ-UHFFFAOYSA-N

25031-73-6

3-({2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethoxy}methyl)morpholine (0 suppliers)

IUPAC Name: 1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-(morpholin-3-ylmethoxy)ethanone | CAS Registry Number: 1072354-73-4
Synonyms: SCHEMBL3634581

Molecular Formula:	C₁₇H₃₂N₄O₃	Molecular Weight:	340.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFBBAKXCRLCRGH-UHFFFAOYSA-N

1072354-73-4

3-({2-[bis(propan-2-yl)amino]ethyl}amino)-1λ6-thiolane-1,1-dione dihydrochloride (3 suppliers)

IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1052540-44-9
Synonyms: 3-({2-[bis(propan-2-yl)amino]ethyl}amino)-1lambda6-thiolane-1,1-dione dihydrochloride, 3-((2-(Diisopropylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride, N-(1,1-dioxothiolan-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;dihydrochloride, starbld0043570, CSB54044, CS-0246973, SR-01000069022, SR-01000069022-1, Z89272869, 3-({2-[bis(propan-2-yl)amino]ethyl}amino)-1|E6-thiolane-1,1-dione dihydrochloride

Molecular Formula:	C₁₂H₂₈Cl₂N₂O₂S	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MUFXGSAHLHXLHV-UHFFFAOYSA-N

1052540-44-9

3-({2-METHYL-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL}AMINO)BENZOIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 1052404-81-5
Synonyms: 3-({2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl}amino)benzoic acid hydrochloride, MFCD03618558, AKOS015947965, MCULE-3671329663, NS-05810, 3-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid;hydrochloride

Molecular Formula:	C₂₀H₁₆ClN₃O₂S	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FVBOOUVDQMCYEG-UHFFFAOYSA-N

1052404-81-5

3-({2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-5-yl}carbamoyl)propanoic acid (6 suppliers)

IUPAC Name: 4-oxo-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)amino]butanoic acid | CAS Registry Number: 1110717-63-9
Synonyms: SBB079225, ZINC37407995, AKOS005169894, MCULE-7024639072, NE41844, Z1431321790, 3-[N-(2-oxo-4-imidazolino[4,5-e]pyridin-5-yl)carbamoyl]propanoic acid

Molecular Formula:	C₁₀H₁₀N₄O₄	Molecular Weight:	250.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IMYZRKTUJPEKKE-UHFFFAOYSA-N

1110717-63-9

3-({3-[(2-carboxyphenyl)sulfamoyl]phenyl}sulfamoyl)benzoic acid (2 suppliers)

IUPAC Name: 2-[[3-[(3-carboxyphenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid | CAS Registry Number: 745029-05-4
Synonyms: ZINC35198419, AKOS008017913, MCULE-9238552530, EN300-245381, AB00724326-01

Molecular Formula:	C₂₀H₁₆N₂O₈S₂	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HXSRDGFHBVLOBK-UHFFFAOYSA-N

745029-05-4

3-({3-[(2-HYDROXYETHYL)(DIMETHYL)AMMONIO]PROPYL}[(TRIDECAFLUOROHEXYL)SULFONYL]AMINO)PROPANE-1-SULFONATE (2 suppliers)

IUPAC Name: 2-[(E)-1-carboxy-1-phenylbut-1-en-2-yl]benzoic acid | CAS Registry Number: 5041-51-0
Synonyms: 2-(1-carboxy-1-phenylbut-1-en-2-yl)benzoic acid, AC1Q5RF5, NSC84285, AR-1C6078, NSC-84285

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPQNFVSSKRGOKS-DTQAZKPQSA-N

5041-51-0

3-({3-[(6-deoxy- (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetic acid | CAS Registry Number: 47767-22-6
Synonyms: (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)(phenyl)acetic acid, 4695-37-8, (1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-phenyl-acetic acid, NSC117510, AC1Q6JYR, AC1L6SB9, SureCN6690737, Oprea1_187176, Oprea1_826361, MLS001211942, STOCK2S-02732, CTK1D8055, MolPort-000-255-130, HMS2823B15, KST-1A4976, AR-1A0321, STK059282, AKOS000142882, AG-C-35870, MCULE-1618053826

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYEYVZOVGXYKBL-UHFFFAOYSA-N

47767-22-6

3-({3-[(oxolan-2-ylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)propanoic acid (3 suppliers)

IUPAC Name: 4-oxo-4-[[3-(oxolan-2-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]butanoic acid | CAS Registry Number: 729582-32-5
Synonyms: N-{3-[(Tetrahydro-furan-2-ylmethyl)-carbamoyl]-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl}-succinamic acid, CTK7J2783, AKOS034464336, MCULE-6809940519, NE39502, EN300-05276, SR-01000040777, SR-01000040777-1, Z56896911, 3-[(3-{[(oxolan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid

Molecular Formula:	C₁₈H₂₄N₂O₅S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NRYGPDHRLIEFSO-UHFFFAOYSA-N

729582-32-5

3-({3-carbamoyl-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)propanoic acid (3 suppliers)

IUPAC Name: 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 568553-40-2
Synonyms: N-(3-Carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-succinamic acid, CTK7J2781, ZINC3886311, SBB078020, STK496213, AKOS000116593, MCULE-9847534443, NE30478, 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoic acid, EN300-05268, SR-01000040784, SR-01000040784-1, Z56896927, 3-[N-(3-carbamoyl-4,5,6-trihydrocyclopenta[1,2-d]thiophen-2-yl)carbamoyl]propa noic acid, 4-{[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MYHMYWHHVFPELS-UHFFFAOYSA-N

568553-40-2

3-({3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)propanoic acid (1 supplier)

IUPAC Name: 4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 312915-07-4
Synonyms: 3-({3-CYANO-4H,5H,6H-CYCLOPENTA[B]THIOPHEN-2-YL}CARBAMOYL)PROPANOIC ACID, ZINC4660806, STK032462, AKOS005892361, 4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBZQKTUXYAJFKN-UHFFFAOYSA-N

312915-07-4

3-({4,5-DICHLORO-6-[(2-CYANO-ETHYL)-METHYL-AMINO]-PYRIMIDIN-2-YL}-METHYL-AMINO)-PROPIONITRILE (1 supplier)

3-({4-[(2,4,6-Trinitrophenyl)Amino]Benzoyl}Amino)Benzoicacid (3 suppliers)

IUPAC Name: 3-[[4-(2,4,6-trinitroanilino)benzoyl]amino]benzoic acid | CAS Registry Number: 864233-69-2
Synonyms: 3-({4-[(2,4,6-trinitrophenyl) amino] benzoyl}amino) benzoic acid, AC1MDAXK, PubChem15945, Ambcb5213413, MolPort-002-136-311, MCULE-8821623064, 3-[[4-(2,4,6-trinitroanilino)benzoyl]amino]benzoic acid

Molecular Formula:	C₂₀H₁₃N₅O₉	Molecular Weight:	467.345320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VAZANIDHDGBFOE-UHFFFAOYSA-N

864233-69-2

3-({4-[(4-{[3-oxo-3-(thiophen-2-yl)propyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-1-(thiophen-2-yl)propan-1-one (4 suppliers)

IUPAC Name: 3-[4-[4-(3-oxo-3-thiophen-2-ylpropyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 868256-41-1
Synonyms: 3-({4-[(4-{[3-oxo-3-(2-thienyl)propyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-1-(2-thienyl)-1-propanone, AC1MY1XW, KS-00003MM8, ZINC2541825, AKOS005108860, JS-2825, MCULE-6663826364, 3-[4-[4-(3-oxo-3-thiophen-2-ylpropyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-1-thiophen-2-ylpropan-1-one

Molecular Formula:	C₂₆H₂₂O₂S₅	Molecular Weight:	526.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SSAYCXLCFNDFMO-UHFFFAOYSA-N

868256-41-1

3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzamide (0 suppliers)

945393-58-8

3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzenesulfonamide (0 suppliers)

945393-78-2

3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzonitrile (0 suppliers)

945393-47-5

3-({4-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamoyl)propanoic acid (5 suppliers)

IUPAC Name: 4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobutanoic acid | CAS Registry Number: 133071-57-5
Synonyms: BAS 00803361, 3-((4-[(5-METHYL-1,2-OXAZOL-3-YL)SULFAMOYL]PHENYL)CARBAMOYL)PROPANOIC ACID, AC1LLA1Y, Maybridge1_003737, Oprea1_385814, Oprea1_460059, ARONIS007465, SCHEMBL12010930, HMS552B19, MolPort-001-028-198, ZINC836022, KS-00003ZJ4, KM3892, STK063577, AKOS000497207, MCULE-8742249941, AK196145, BB0284454, BG01332130, EU-0070445

Molecular Formula:	C₁₄H₁₅N₃O₆S	Molecular Weight:	353.349 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZXGQNVUADFSGGQ-UHFFFAOYSA-N

133071-57-5

3-({4-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazin-1-yl}methyl)furan-2-carboxylic acid (1 supplier)

IUPAC Name: 3-[[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]methyl]furan-2-carboxylic acid | CAS Registry Number: 2091416-89-4

Molecular Formula:	C₂₅H₂₄N₂O₅	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RLUMDERZQJRAFE-UHFFFAOYSA-N

2091416-89-4

3-({4-[(carboxymethyl)carbamoyl]phenyl}sulfamoyl)-4-methoxybenzoic acid (3 suppliers)

IUPAC Name: 3-[[4-(carboxymethylcarbamoyl)phenyl]sulfamoyl]-4-methoxybenzoic acid | CAS Registry Number: 851452-86-3
Synonyms: 3-{[(4-{[(carboxymethyl)amino]carbonyl}phenyl)amino]sulfonyl}-4-methoxybenzoic acid, CTK7A7516, ZINC3334114, AKOS008010170, MCULE-8651205151, NE48209, EN300-12072, Z45581731

Molecular Formula:	C₁₇H₁₆N₂O₈S	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RFQYDFUCFUAZRK-UHFFFAOYSA-N

851452-86-3

3-({4-[(difluoromethyl)sulfanyl]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl}amino)propanenitrile (1 supplier)

IUPAC Name: 3-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propanenitrile | CAS Registry Number: 103427-82-3
Synonyms: Propanenitrile,3-[[4-[(difluoromethyl)thio]-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-, ACMC-20chvd, AC1L4QQQ, AC1Q4KSR, CTK4A2078, AR-1E5757, AG-J-04876, 3-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propanenitrile, A802367, 3-[[4-(difluoromethylthio)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propanenitrile, 3-[[4-[bis(fluoranyl)methylsulfanyl]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propanenitrile

Molecular Formula:	C₁₀H₁₄F₂N₆S	Molecular Weight:	288.320166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KUCBPVYOXCEWHJ-UHFFFAOYSA-N

103427-82-3

3-({4-[(difluoromethyl)sulfanyl]phenyl}sulfamoyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]benzoic acid | CAS Registry Number: 328028-21-3
Synonyms: 3-({4-[(DIFLUOROMETHYL)SULFANYL]PHENYL}SULFAMOYL)BENZOIC ACID, 3-(4-Difluoromethylsulfanyl-phenylsulfamoyl)-benzoic acid, CTK7B7656, ZINC3186063, AKOS000114646, EN300-00291

Molecular Formula:	C₁₄H₁₁F₂NO₄S₂	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RXJZUNUPHJTJNO-UHFFFAOYSA-N

328028-21-3

3-({4-[(E)-2-(2,4-dichlorophenyl)ethenyl]pyrimidin-2-yl}sulfanyl)-5-(trifluoromethyl)pyridine-2-carbonitrile (3 suppliers)

IUPAC Name: 3-[4-[(E)-2-(2,4-dichlorophenyl)ethenyl]pyrimidin-2-yl]sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338968-20-0
Synonyms: AC1NZTT1, 3-{[4-(2,4-dichlorostyryl)-2-pyrimidinyl]sulfanyl}-5-(trifluoromethyl)-2-pyridinecarbonitrile, ZINC8857406, AKOS005095926, 6L-704, 3-[4-[(E)-2-(2,4-dichlorophenyl)ethenyl]pyrimidin-2-yl]sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula:	C₁₉H₉Cl₂F₃N₄S	Molecular Weight:	453.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LMHXBKKVYCDWSL-DUXPYHPUSA-N

338968-20-0

3-({4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl}sulfanyl)propanenitrile (4 suppliers)

IUPAC Name: 3-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]sulfanylpropanenitrile | CAS Registry Number: 339278-41-0
Synonyms: ZINC5249137, AKOS005090200, 4L-044

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CATLPLFHSSUABS-ZZXKWVIFSA-N

339278-41-0

3-({4-[(trifluoromethyl)sulfanyl]phenyl}amino)-lH-pyrazole-4-carboxamide (1 supplier)

1428718-57-3

3-({4-[2,4-DI(TERT-PENTYL)PHENOXY]BUTYL}AMINO)-1,1,1-TRIFLUORO-2-PROPANOL (3 suppliers)

IUPAC Name: 3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 477858-41-6
Synonyms: 3-({4-[2,4-di(tert-pentyl)phenoxy]butyl}amino)-1,1,1-trifluoro-2-propanol, 3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-1,1,1-trifluoropropan-2-ol, 3-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}amino)-1,1,1-trifluoropropan-2-ol, AKOS005078971, 11P-661

Molecular Formula:	C₂₃H₃₈F₃NO₂	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZYIKJKNVHYVNZ-UHFFFAOYSA-N

477858-41-6

3-({4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}METHYL)-5-[(Z)-(4-OXO-4H-CHROMEN-3-YL)METHYLIDENE]-2-THIOXODI (3 suppliers)

IUPAC Name: (5Z)-3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-5-[(4-oxochromen-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 865659-91-2
Synonyms: (5Z)-3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-5-[(4-oxochromen-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one, 3-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}methyl)-5-[(4-oxo-4H-chromen-3-yl)methylene]-2-thioxotetrahydro-4H-imidazol-4-one, (5Z)-3-({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}methyl)-5-[(4-oxo-4H-chromen-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one, ZINC18284649, AKOS005090729, 3X-0348

Molecular Formula:	C₂₄H₁₉ClF₃N₅O₃S	Molecular Weight:	550.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CEOILZSOJRTDGR-NVMNQCDNSA-N

865659-91-2

3-({4-[4-(2,4-DIAMINOPYRIMIDIN-5-YL)BUTYL]PHENYL}CARBAMOYL)BENZENESULFONYL FLUORIDE SULFATE(1:1) (2 suppliers)

IUPAC Name: ethyl 2-[[2-[[3-(2-methylpropoxymethylsulfanyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-tritylsulfanylpropanoyl]amino]acetate | CAS Registry Number: 21996-10-1
Synonyms: NSC129855, AC1L5Q2J, AC1Q65AN, NSC-129855, ethyl n-[(benzyloxy)carbonyl]-s-[(2-methylpropoxy)methyl]cysteinyl-s-tritylcysteinylglycinate, ethyl 2-[[2-[[3-(2-methylpropoxymethylsulfanyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-tritylsulfanylpropanoyl]amino]acetate

Molecular Formula:	C₄₂H₄₉N₃O₇S₂	Molecular Weight:	771.988 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VPZRMUWCNQITSZ-UHFFFAOYSA-N

21996-10-1

3-({4-[4-(acetylamino)phenyl]pyrimidin-2-yl}amino)-N-(2-thienylmethyl)benzamide (0 suppliers)

945747-49-9

3-({4-[BIS(2-CHLOROETHYL)AMINO]BENZYLIDENE}AMINO)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (1 supplier)

IUPAC Name: 3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol;dihydrochloride | CAS Registry Number: 27588-42-7
Synonyms: 4-(beta-Methoxyphenethyl)-alpha-(3,4,5-trimethoxyphenyl)-1-piperazinepropanol dihydrochloride, 1-Piperazinepropanol, 4-(beta-methoxyphenethyl)-alpha-(3,4,5-trimethoxyphenyl)-, dihydrochloride, 3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol dihydrochloride, AC1Q3AWR, AC1L4W1G, CTK4F9935, AR-1F1024, AG-K-39206, LS-113366, 1-Piperazinepropanol,4-(2-methoxy-2-phenylethyl)-a-(3,4,5-trimethoxyphenyl)-, hydrochloride (1:2), 1-Piperazinepropanol,4-(b-methoxyphenethyl)-a-(3,4,5-trimethoxyphenyl)-,dihydrochloride (8CI)

Molecular Formula:	C₂₅H₃₈Cl₂N₂O₅	Molecular Weight:	517.485620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BLLUKOAKBNKNSX-UHFFFAOYSA-N

27588-42-7

3-({4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}{4-[BIS(2-HYDROXYETHYL)IMINIO]CYCLOHEXA-2,5-DIEN-1-YLIDENE}METHYL)BENZENESULFONATE (1 supplier)

IUPAC Name: barium(2+);N-cyclohexylsulfamate | CAS Registry Number: 64011-64-9
Synonyms: Barium cyclohexanesulfamate, barium bis(cyclohexylsulfamate), Cyclohexanesulfamic acid, barium salt, Bis bariumsalt, AC1L3IG7, CTK8D9793, barium(2+); N-cyclohexylsulfamate, AR-1H7723, LS-56996

Molecular Formula:	C₁₂H₂₄BaN₂O₆S₂	Molecular Weight:	493.785760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UELSSMMBYAJDMR-UHFFFAOYSA-L

64011-64-9

3-({4-AMINO-6-[(4-METHYLPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL}METHYL)-5-CHLORO-1,3-BENZOXAZOL-2(3H)-ONE (1 supplier)

3-({4-AMINO-6-[METHYL(PHENYL)AMINO]-1,3,5-TRIAZIN-2-YL}METHYL)-5-CHLORO-1,3-BENZOXAZOL-2(3H)-ONE (1 supplier)

3-({4-CHLORO-2-[(S)-(2,3-DIMETHOXYPHENYL)(HYDROXY)METHYL]PHENYL}AMINO)-2,2-DIMETHYLPROPAN-1-OL (2 suppliers)

189059-60-7

3-({4-Hydroxy-4-[3-(trifluoromethyl)phenyl]-piperidin-1-yl}methyl)-4-methoxybenzaldehyde (1 supplier)

IUPAC Name: 3-[[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]-4-methoxybenzaldehyde | CAS Registry Number: 1242904-51-3
Synonyms: 3-({4-Hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}methyl)-4-methoxybenzaldehyde, ALBB-020678, ZX-AN036339, MFCD03030313, ZINC45796239, AKOS004910995, benzaldehyde, 3-[[4-hydroxy-4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]methyl]-4-methoxy-

Molecular Formula:	C₂₁H₂₂F₃NO₃	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YVIVYJPPKAXAFU-UHFFFAOYSA-N

1242904-51-3

3-({4-imino-6,7-dimethoxy-3-[(thiophen-2-yl)methyl]-3,4-dihydroquinazolin-2-yl}sulfanyl)-1-phenylpropan-1-one (4 suppliers)

IUPAC Name: 3-[4-imino-6,7-dimethoxy-3-(thiophen-2-ylmethyl)quinazolin-2-yl]sulfanyl-1-phenylpropan-1-one | CAS Registry Number: 691858-09-0
Synonyms: 3-{[4-imino-6,7-dimethoxy-3-(2-thienylmethyl)-3,4-dihydro-2-quinazolinyl]sulfanyl}-1-phenyl-1-propanone, AC1LS5LU, KS-00002YDG, AKOS005076185, ZINC100330644, MCULE-4623629508, 10R-0333, 3-[4-imino-6,7-dimethoxy-3-(thiophen-2-ylmethyl)quinazolin-2-yl]sulfanyl-1-phenylpropan-1-one

Molecular Formula:	C₂₄H₂₃N₃O₃S₂	Molecular Weight:	465.586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KGXOQERVMCKMSJ-UHFFFAOYSA-N

691858-09-0

3-({4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}sulfamoyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoic acid | CAS Registry Number: 618393-56-9
Synonyms: 3-{[(2-methoxydibenzo[b,d]furan-3-yl)amino]sulfonyl}benzoic acid, CTK6J9789, ZINC2701207, STL307091, AKOS000116939, MCULE-4599720804, NE55387, ST50133878, EN300-08219, 3-[(2-methoxydibenzo[b,d]furan-3-yl)sulfamoyl]benzoic acid, 3-{[(2-methoxybenzo[3,4-b]benzo[d]furan-3-yl)amino]sulfonyl}benzoic acid, 3-({4-methoxy-8-oxatricyclo[7.4.0.0(2),]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}sulfamoyl)benzoic acid, 3-({4-methoxy-8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}sulfamoyl)benzoic acid

Molecular Formula:	C₂₀H₁₅NO₆S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IEEUZIRGRWFUFQ-UHFFFAOYSA-N

618393-56-9

3-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)propanoic acid (2 suppliers)

3-({5-[(4-methoxyphenyl)sulfamoyl]-2-(morpholin-4-yl)phenyl}carbamoyl)prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylanilino]-4-oxobut-2-enoic acid | CAS Registry Number: 790725-75-6
Synonyms: EN300-11166, MLS002166945, CHEMBL1874153, HMS3064N03, ZINC3888246, NE61770, SMR001249281, AB00734532-01, (2E)-3-({5-[(4-methoxyphenyl)sulfamoyl]-2-(morpholin-4-yl)phenyl}carbamoyl)prop-2-enoic acid

Molecular Formula:	C₂₁H₂₃N₃O₇S	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XAIRLTVAUONBJX-CMDGGOBGSA-N

790725-75-6

3-({5-bromo-1H-pyrazolo[3,4-b]pyridin-1-yl}methyl)pyridine (4 suppliers)

IUPAC Name: 5-bromo-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine | CAS Registry Number: 1016886-81-9
Synonyms: ZINC19477811, AKOS000181109, MCULE-6838430999, NE57607, Z680888834

Molecular Formula:	C₁₂H₉BrN₄	Molecular Weight:	289.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNFWXPHWBASIAI-UHFFFAOYSA-N

1016886-81-9

3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidine dihydrochloride (3 suppliers)

2034153-24-5

3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)propan-1-amine (2 suppliers)

IUPAC Name: 3-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]propan-1-amine | CAS Registry Number: 1248095-94-4
Synonyms: ZINC51870442, AKOS011633903, EN300-242700

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAMFIGREFILQAI-UHFFFAOYSA-N

1248095-94-4

3-({6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl}methyl)-3-hydroxy-6,7-dimethoxy-2-benzofuran-1(3h)-one (1 supplier)

IUPAC Name: 3-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methyl]-3-hydroxy-6,7-dimethoxy-2-benzofuran-1-one | CAS Registry Number: 104736-02-9
Synonyms: 1(3H)-Isobenzofuranone,3-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methyl]-3-hydroxy-6,7-dimethoxy-(9CI), Coryrutine, ACMC-20chvi, AC1L4EQT, AC1Q6MIQ, CTK4A3273, AR-1E5762, AG-K-25706, 3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methyl]-3-hydroxy-6,7-dimethoxy-2-benzofuran-1-one

Molecular Formula:	C₂₂H₂₅NO₇	Molecular Weight:	415.436400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KZIBQEOTBOACQA-UHFFFAOYSA-N

104736-02-9

3-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid (4 suppliers)

3-({6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL}SULFANYL)PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acid | CAS Registry Number: 496023-39-3
Synonyms: MLS000760070, SMR000370187, 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acid, 3-({6-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)propanoic acid, CHEMBL1416848, BDBM54363, cid_1277376, REGID_for_CID_1277376, HMS2774B09, ZINC1094886, MFCD03651162, AKOS001057552, MCULE-1332010831, NS-05320, SR-01000039382, SR-01000039382-1, 3-(6-Phenylthieno[2,3-d]pyrimidin-4-ylthio)propanoic acid, 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanoic acid, 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionic acid

Molecular Formula:	C₁₅H₁₂N₂O₂S₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSYCCAGLTIXHAB-UHFFFAOYSA-N

496023-39-3

3-({7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl}amino)propanoic acid (3 suppliers)

IUPAC Name: 3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanoic acid | CAS Registry Number: 1156144-41-0
Synonyms: ZINC35254938, AKOS009296551, EN300-244822

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNEXDXPAUQTFFI-UHFFFAOYSA-N

1156144-41-0

3-({7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl}amino)propanoic acid, trifluoroacetic acid (2 suppliers)

IUPAC Name: 3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1864058-45-6
Synonyms: Z2235681473, 3-({7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl}amino)propanoic acid,trifluoroacetic acid, 3-({7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl}amino)propanoic acid; trifluoroacetic acid

Molecular Formula:	C₁₂H₁₃F₃N₄O₄	Molecular Weight:	334.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MPNRFDFIRIIRQR-UHFFFAOYSA-N

1864058-45-6

3-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid (2 suppliers)

IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid | CAS Registry Number: 929975-03-1
Synonyms: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid, 3-({8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL}METHOXY)BENZOIC ACID, CTK7I8739, ZINC8746515, AKOS008032822, MCULE-9611727474, NCGC00298086-01, EN300-26735, AB01290752-01

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XONVDGWYZQGQEQ-UHFFFAOYSA-N

929975-03-1

3-({8-THIA-4,6-DIAZATRICYCLO[7.4.0.0^{2,7}]TRIDECA-1(9),2(7),3,5-TETRAEN-3-YL}AMINO)PROPAN-1-OL (2 suppliers)

IUPAC Name: 3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol | CAS Registry Number: 40106-50-1
Synonyms: 3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)propan-1-ol, ZINC1826547, MFCD00573349, STK860231, 3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol, AKOS001021322, MCULE-4985754070, NS-04124, SR-01000200169, SR-01000200169-1, Z31220985, 3-({8-thia-4,6-diazatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),3,5-tetraen-3-yl}amino)propan-1-ol, 3-({8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yl}amino)propan-1-ol

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVPVEOLEBHBUIV-UHFFFAOYSA-N

40106-50-1

3-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)propan-1-ol (2 suppliers)

IUPAC Name: 3-(2-bicyclo[2.2.1]hept-5-enylmethylamino)propan-1-ol | CAS Registry Number: 1218454-76-2
Synonyms: AKOS009023841, EN300-160870

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDBJFHAHQHPAEE-UHFFFAOYSA-N

1218454-76-2

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