3-[[(5-AMINO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]AMINO]PROPIONONITRILE,3-[[(5-Carboxypentyl)amino]carbonyl]-3-hydroxypentanedioic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86101 to 86150 of 200822 results Page:

1720 1721 1722 [1723] 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740

PRODUCT NAME

CAS Registry Number

3-[[(5-AMINO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]AMINO]PROPIONONITRILE (3 suppliers)

IUPAC Name: 3-[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]propanenitrile | CAS Registry Number: 84540-27-2
Synonyms: EINECS 283-119-2, CID3019933, 3-(((5-Amino-1,3,3-trimethylcyclohexyl)methyl)amino)propiononitrile

Molecular Formula:	C₁₃H₂₅N₃	Molecular Weight:	223.357700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLHUIIYBGMZVLE-UHFFFAOYSA-N

84540-27-2

3-[[(5-Carboxypentyl)amino]carbonyl]-3-hydroxypentanedioic Acid (2 suppliers)

1675217-43-2

3-[[(5-chloro-2-pyridinyl)amino]carbonyl]-2-Pyrazinecarboxylic acid (4 suppliers)

IUPAC Name: 3-[(5-chloropyridin-2-yl)carbamoyl]pyrazine-2-carboxylic acid | CAS Registry Number: 43200-83-5
Synonyms: 3-[(5-chloropyridin-2-yl)carbamoyl]pyrazine-2-carboxylic acid, 3-{[(5-chloro-2-pyridinyl)amino]carbonyl}-2-pyrazinecarboxylic acid, 3-{[(5-chloropyridin-2-yl)amino]carbonyl}pyrazine-2-carboxylic acid, AC1MM5TR, Oprea1_517609, AR-438/40097304, MLS001199270, SCHEMBL3001084, CHEMBL1471692, STOCK6S-83359, CTK6H1527, IFJKAXKRMIJQHS-UHFFFAOYSA-N, MolPort-003-713-808, HMS2885H11, ZINC242533, STK652053, AKOS001839261, CCG-133520, MCULE-7603286453, SMR000562900

Molecular Formula:	C₁₁H₇ClN₄O₃	Molecular Weight:	278.652 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IFJKAXKRMIJQHS-UHFFFAOYSA-N

43200-83-5

3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-Oxa-8-azaspiro[4.5]decane (1 supplier)

IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxa-8-azaspiro[4.5]decane | CAS Registry Number: 1263280-62-1
Synonyms: 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-2-oxa-8-azaspiro[4.5]decane, 3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]Methyl]-2-oxa-8-azaspiro[4.5]decane, AKOS015899362, I14-12411

Molecular Formula:	C₁₂H₁₉N₃OS₂	Molecular Weight:	285.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHXYPODPZIFCGM-UHFFFAOYSA-N

1263280-62-1

3-[[(5-TERT-BUTYL-2-HYDROXY[1,1'-BIPHENYL]-3-YL)METHYL](METHYL)AMINO]PROPANENITRILE (1 supplier)

IUPAC Name: 2-morpholin-4-ylethyl 2-(4-chlorophenyl)sulfanylacetate;hydrochloride | CAS Registry Number: 35859-48-4
Synonyms: 2-(4-Morpholinyl)ethyl ((4-chlorophenyl)thio)acetate hydrochloride, Acetic acid, ((4-chlorophenyl)thio)-, 2-(4-morpholinyl)ethyl ester, hydrochloride, DTXSID80957280, LS-11443, 2-(Morpholin-4-yl)ethyl [(4-chlorophenyl)sulfanyl]acetate--hydrogen chloride (1/1)

Molecular Formula:	C₁₄H₁₉Cl₂NO₃S	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTWMBXVLFPLQDM-UHFFFAOYSA-N

35859-48-4

3-[[(6,7-DIETHOXYTETRALIN-2-YL)AMINO]METHYL]-6-ETHENOXY-CYCLOHEXA-2,4-DIEN-1-ONE HCL (3 suppliers)

IUPAC Name: 3-[[(6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-6-ethenoxycyclohexa-2,4-dien-1-one hydrochloride | CAS Registry Number: 75370-45-5
Synonyms: CID3058523, CID 3058523, LS-90806, 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-methyl-2,10,11-triethoxy-, hydrochloride, (+-)-

Molecular Formula:	C₂₃H₃₀ClNO₄	Molecular Weight:	419.941600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLMAPLCIICQSHP-UHFFFAOYSA-N

75370-45-5

3-[[(6ar,9r)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6h-indolo[4,3-fg]quinoline-9-yl]methoxy]cyclopent-2-en-1-one (0 suppliers)

IUPAC Name: 3-[[(6aR,9R)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methoxy]cyclopent-2-en-1-one | CAS Registry Number: 79675-27-7
Synonyms: 1,6-Dimethyl-8-((2-cyclopentenone)-3-oxymethyl)-10-methoxyergoline, 2-Cyclopenten-1-one, 3-(((8-beta)-10-methoxy-1,6-dimethylergolin-8-yl)methoxy)-, 3-(((8-beta)-10-Methoxy-1,6-dimethylergolin-8-yl)methoxy)-2-cyclopenten-1-one, AC1MI28C, LS-58371

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBBZKYPNKRHJSA-FLSDUMPPSA-N

79675-27-7

3-[[(6ar,9r)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methoxy]cyclopent-2-en-1-one (0 suppliers)

IUPAC Name: 3-[[(6aR,9R)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methoxy]cyclopent-2-en-1-one | CAS Registry Number: 79675-32-4
Synonyms: 2-Chloro-6-methyl-8-((2-cyclopentenone)-3-oxymethyl)ergoline, 2-Cyclopenten-1-one, 3-(((8-beta)-2-chloro-6-methylergolin-8-yl)methoxy)-, 3-(((8-beta)-2-Chloro-6-methylergolin-8-yl)methoxy)-2-cyclopenten-1-one, AC1MI28I, LS-58347

Molecular Formula:	C₂₁H₂₃ClN₂O₂	Molecular Weight:	370.872520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWUGTKQXYDFBTE-JZCUCLQMSA-N

79675-32-4

3-[[(6ar,9r)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methoxy]cyclopent-2-en-1-one (0 suppliers)

IUPAC Name: 3-[[(6aR,9R)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methoxy]cyclopent-2-en-1-one | CAS Registry Number: 79675-25-5
Synonyms: 6-Methyl-8-((2-cyclopentenone)-3-oxymethyl)ergoline, 3-(((8-beta)-6-Methylergolin-8-yl)methoxy)-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 3-(((8-beta)-6-methylergolin-8-yl)methoxy)-, AC1MI289, LS-58369

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPGKKBORKPVHMP-GYMYDKHPSA-N

79675-25-5

3-[[(6ar,9s)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methylamino]cyclopent-2-en-1-one (0 suppliers)

IUPAC Name: 3-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methylamino]cyclopent-2-en-1-one | CAS Registry Number: 79675-37-9
Synonyms: 1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline, 2-Cyclopenten-1-one, 3-((((8-beta)-1,6-dimethylergolin-8-yl)methyl)amino)-, 3-((((8-beta)-1,6-Dimethylergolin-8-yl)methyl)amino)-2-cyclopenten-1-one, AC1MI28O, LS-58360

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZGRXIZZCGADDT-XTAYQOGCSA-N

79675-37-9

3-[[(6ar,9s)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methylamino]cyclopent-2-en-1-one (0 suppliers)

IUPAC Name: 3-[[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methylamino]cyclopent-2-en-1-one | CAS Registry Number: 79675-36-8
Synonyms: 6-Methyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline, 2-Cyclopenten-1-one, 3-((((8-beta)-6-methylergolin-8-yl)methyl)amino)-, 3-((((8-beta)-6-Methylergolin-8-yl)methyl)amino)-2-cyclopenten-1-one, AC1MI28L, LS-58370

Molecular Formula:	C₂₁H₂₅N₃O	Molecular Weight:	335.442700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTYAXFNVTJYDMK-BTQZEYGESA-N

79675-36-8

3-[[(8?,9S)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione (4 suppliers)

IUPAC Name: 3-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]-4-[4-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1256245-85-8
Synonyms: CXSJHIJBMDWYPB-JZWJADFXSA-N, 3-[[(8alpha,9S)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione, 3-[[(8S,9S)-6'-Methoxycinchonan-9-yl]amino]-4-[4-(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₃₁H₂₉F₃N₄O₃	Molecular Weight:	562.593 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CXSJHIJBMDWYPB-JZWJADFXSA-N

1256245-85-8

3-[[(8α,9R)-9-[[4-[[(8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]oxy]-1-phthalazinyl]oxy]-10,11-dihydro-6'-methoxycinchonan-11-yl]thio]propanamide (0 suppliers)

1041469-34-4

3-[[(8z)-6-chloro-8-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxonaphthalen-1-yl]sulfamoyl]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 2-chloro-5-[(3-fluorosulfonylphenyl)sulfonylazaniumyl]-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]naphthalen-1-olate | CAS Registry Number: 67338-57-2
Synonyms: 3-[[[6-Chloro-5-hydroxy-8-[[2-(methylsulfonyl)-4-nitrophenyl]azo]naphthalen-1-yl]amino]sulfonyl]benzenesulfonyl fluoride

Molecular Formula:	C₂₃H₁₆ClFN₄O₉S₃	Molecular Weight:	643.040943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: OYPVUGZVQQUYLZ-UHFFFAOYSA-N

67338-57-2

3-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENZAZEPINE-1-ACETIC ACID (7 suppliers)

IUPAC Name: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 204322-78-1
Synonyms: AC1MBT1F, CTK4E4214, AG-E-49802, 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid

Molecular Formula:	C₂₇H₂₄N₂O₅	Molecular Weight:	456.489860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJXLRWYRXXKUSJ-UHFFFAOYSA-N

204322-78-1

3-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione (3 suppliers)

IUPAC Name: 3-[[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]-4-[4-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1256245-80-3
Synonyms: CXSJHIJBMDWYPB-PWAJYCBGSA-N, 3-[[(9R)-6'-Methoxycinchonan-9-yl]amino]-4-[4-(trifluoromethyl)phenylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₃₁H₂₉F₃N₄O₃	Molecular Weight:	562.593 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CXSJHIJBMDWYPB-PWAJYCBGSA-N

1256245-80-3

3-[[(BENZOYLAMINO)THIOXOMETHYL]AMINO]-2-METHYL-BENZOIC ACID (1 supplier)

532936-86-0

3-[[(BENZOYLAMINO)THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID (1 supplier)

532948-64-4

3-[[(dimethylamino)carbonyl]thio]Benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-(dimethylcarbamoylsulfanyl)benzoate | CAS Registry Number: 124037-97-4

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIRDNUQANNGYQJ-UHFFFAOYSA-N

124037-97-4

3-[[(DIMETHYLAMINO)METHYLENE]AMINO]-3-(2,4,6-TRIIODOPHENYL)PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-[3-(dimethylaminomethylideneamino)-2,4,6-triiodophenyl]propanoic acid | CAS Registry Number: 5587-89-3
Synonyms: Iopodic acid, Ipodic acid, Bilopten, Oragrafin, Bilimin acid, Biloptinon, Biloptin, sodium iopodate, Iopodate sodium, Ipodate sodium, Sodium ipodate, Oragrafin Sodium, IPODATE, Sodium triiodohydrocinnamate, HSDB 3347, UNII-F604ZKI910, EINECS 226-992-7, CID5241, AIDS156059, ZK 15

Molecular Formula:	C₁₂H₁₃I₃N₂O₂	Molecular Weight:	597.957230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQNFBOJPTAXAKV-UHFFFAOYSA-N

5587-89-3

3-[[(e)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic Acid (0 suppliers)

IUPAC Name: 3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid | CAS Registry Number: 5310-63-4
Synonyms: AGN-PC-0OBTNM, AC1OA0LS, AGN-PC-0LQ5M3, 3-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid, 3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid, 3-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzoic acid

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WVDBVKURUPSLLE-UHFFFAOYSA-N

5310-63-4

3-[[(e)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide (0 suppliers)

IUPAC Name: 3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzamide | CAS Registry Number: 5322-30-5
Synonyms: AC1OA0PO, AGN-PC-0LQ7CF, AGN-PC-0OBUF8, 3-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide, 3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzamide, 3-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NABAZUDVSRCIIZ-UHFFFAOYSA-N

5322-30-5

3-[[(e)-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]-4-hexadecoxybenzoic Acid (0 suppliers)

IUPAC Name: 3-[[(E)-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]-4-hexadecoxybenzoic acid | CAS Registry Number: 24096-84-2
Synonyms: NSC270072, AC1NXF7X, NSC-270072, 3-[[(E)-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]-4-hexadecoxybenzoic acid

Molecular Formula:	C₃₁H₄₃Cl₂N₃O₅S₂	Molecular Weight:	672.726220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LHEROMPUMPHORR-WUVHBKSUSA-N

24096-84-2

3-[[(e)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]oxolan-2-one (0 suppliers)

IUPAC Name: 3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]oxolan-2-one | CAS Registry Number: 33693-50-4
Synonyms: NSC137668, NSC-137668

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPSVURWTZUZJLH-BQYQJAHWSA-N

33693-50-4

3-[[(e)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl-[2-[2-[3-[[(e)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;dichloride (0 suppliers)

IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl-[2-[2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;dichloride | CAS Registry Number: 444153-01-9
Synonyms: UNII-6JVL75281S, Galaxy - bisquat, 6JVL75281S, Di-methoxycinnamidopropyl ethyldimonium chloride ether, 1-Propanaminium, N,N'-(oxydi-2,1-ethanediyl)bis(3-((3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl)amino)-N,N-dimethyl-, chloride (1:2), 1-Propanaminium, N,N'-(oxydi-2,1-ethanediyl)bis(3-((3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)-N,N-dimethyl-, dichloride

Molecular Formula:	C₃₄H₅₂Cl₂N₄O₅	Molecular Weight:	667.706480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PLMVCRGAKDGNEA-HPKCLRQXSA-N

444153-01-9

3-[[(e)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]amino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[(E)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 21970-47-8
Synonyms: NSC211112, NSC-211112

Molecular Formula:	C₂₁H₁₅FN₂O₅S	Molecular Weight:	426.417603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBEVKFPBWZEYAS-DEDYPNTBSA-N

21970-47-8

3-[[(e)-3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]prop-2-enoyl]amino]benzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)

IUPAC Name: 3-[[(E)-3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]prop-2-enoyl]amino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21316-19-8
Synonyms: NSC211646, NSC-211646

Molecular Formula:	C₂₂H₂₇FN₆O₆S₂	Molecular Weight:	554.614783 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZGCJZPCMHKHEBT-YGCVIUNWSA-N

21316-19-8

3-[[(E)-4-(5-NITRO-2-FURYL)BUT-3-EN-2-YLIDENE]AMINO]-5-(PIPERIDIN-1-YLMET HYL)OXAZOLIDIN-2-ONE (3 suppliers)

IUPAC Name: 3-[[(E)-4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]amino]-5-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 93437-95-7
Synonyms: NSC21623, CID5354880

Molecular Formula:	C₁₇H₂₂N₄O₅	Molecular Weight:	362.380380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XPVPXZXZCUMYNI-HASVTTKBSA-N

93437-95-7

3-[[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO]PROPYL]TRIMETHYLAMMONIUM HYDROGEN SULFATE (3 suppliers)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium sulfate | CAS Registry Number: 70225-26-2
Synonyms: EINECS 274-469-7, CID112402, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium hydrogen sulphate, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, sulfate (2:1), 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), 1-Propanaminium, 3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, sulfate (2:1)

Molecular Formula:	C₂₈H₃₂F₃₄N₄O₈S₃	Molecular Weight:	1294.716389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	44

InChIKey: ZYOSJTVTMOLODL-UHFFFAOYSA-L

70225-26-2

3-[[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO]PROPYL]TRIMETHYLAMMONIUM HYDROXIDE (5 suppliers)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium hydroxide | CAS Registry Number: 85665-67-4
Synonyms: EINECS 288-157-3, CID3020882, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium hydroxide

Molecular Formula:	C₁₄H₁₇F₁₇N₂O₃S	Molecular Weight:	616.334234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: KBILFSVJKSICJV-UHFFFAOYSA-M

85665-67-4

3-[[(HEPTADECAFLUOROOCTYL)SULPHONYL]AMINO]PROPYL]TRIMETHYLAMMONIUM IODIDE (2 suppliers)

IUPAC Name: (2,4-dimethylcyclohexyl)methyl acetate | CAS Registry Number: 68310-75-8
Synonyms: (2,4-dimethylcyclohexyl)methyl acetate, 67634-22-4, Dihydro floralate, 2,4-Dimethylcyclohexylmethyl acetate, [(1S,2S,4S)-2,4-dimethylcyclohexyl]methyl acetate, SureCN1472455, AC1L30T2, AC1Q65Y6, STOCK2S-11232, CTK8E0175, MolPort-002-560-166, KST-1A7532, EINECS 266-827-6, AR-1A1937, AKOS006241774, MCULE-2038619254, KB-49925, Cyclohexanemethanol, 2,4-dimethyl-, acetate, FT-0690257, 2-Phenylpropionaldehyde propyleneglycol acetal

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLSKYUJILONZTN-UHFFFAOYSA-N

68310-75-8

3-[[(HEXAHYDRO-1H-AZEPIN-1-YL)METHYLENE]AMINO]-RIFAMYCIN (2 suppliers)

Synonyms: Rifamycin deriv., AIDS074978, AIDS-074978, CID6450905, Rifamycin, 3-(((hexahydro-1H-azepin-1-yl)methylene)amino)-, Rifamycin, 3-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-

Molecular Formula:	C₄₄H₅₉N₃O₁₂	Molecular Weight:	821.952160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: HXNVHQBYLUBADK-GSRCPKPTSA-N

80026-31-9

3-[[(Hydroxyimino)acetyl]amino]propenamide (2 suppliers)

IUPAC Name: (E)-3-[[(2E)-2-hydroxyiminoacetyl]amino]prop-2-enamide | CAS Registry Number: 2508-65-8
Synonyms: Streptozotocin cofactor, Zedalan, 3-(Hydroxyimino)acetyl aminopropenamide, 3-(Oximinoazetamido)acrylamid [German], BRN 2413762, Propenamide, 3-(hydroxyimino)acetyl amino-, Acetamide, N-carbamoylvinyl-2-hydroxyimino-, ACRYLAMIDE, 3-HYDROXYIMINOACETAMIDO-, U 15,774, NSC85680, AC1O4QYU, 3-(Oximinoazetamido)acrylamid, 2-Propenamide, 3-glyoxylamido-, oxime, LS-14641, (E)-3-[[(2E)-2-hydroxyiminoacetyl]amino]prop-2-enamide

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.127380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QSQKMLSXKVSYMJ-URUMLEIASA-N

2508-65-8

3-[[(Methyl-aci-nitro)acetyl]amino]propenamide (2 suppliers)

IUPAC Name: 2-[[(E)-3-amino-3-oxoprop-1-enyl]amino]-N-methoxy-2-oxoethanimine oxide | CAS Registry Number: 998-90-3
Synonyms: Enteromycin carboxamide, BRN 2416858, AC1O5PC2, 2-[[(E)-3-amino-3-oxoprop-1-enyl]amino]-N-methoxy-2-oxoethanimine oxide, LS-14645, 3-(2-(Methyl-aci-nitro)acetamido)acrylamide, Acrylamide, 3-(2-(methyl-aci-nitro)acetamido)-, 3-(((Methyl-aci-nitro)acetyl)amino)-2-propenamide, 2-Propenamide, 3-(((methyl-aci-nitro)acetyl)amino)-

Molecular Formula:	C₆H₉N₃O₄	Molecular Weight:	187.153360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWUHEQGWFDDSQX-DSXPNFDZSA-N

998-90-3

3-[[(methylsulfonyl)oxy]methyl]-2-Piperidinone (2 suppliers)

IUPAC Name: (2-oxopiperidin-3-yl)methyl methanesulfonate | CAS Registry Number: 1035042-29-5
Synonyms: SCHEMBL2984645, KNCVKKYBEVNUTA-UHFFFAOYSA-N, MolPort-039-241-226, (2-Oxo-3-piperidinyl)methyl methanesulfonate

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNCVKKYBEVNUTA-UHFFFAOYSA-N

1035042-29-5

3-[[(Methylthio)methoxy]methoxy]propanenitrile (1 supplier)

IUPAC Name: 3-(methylsulfanylmethoxymethoxy)propanenitrile | CAS Registry Number: 1426132-38-8
Synonyms: SCHEMBL14727466, (2-cyanoethoxy)methyl methylsulfanylmethyl ether

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNGCDJRXSUSPED-UHFFFAOYSA-N

1426132-38-8

3-[[(propan-2-ylamino)methylamino]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[(propan-2-ylamino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-17-0
Synonyms: 4(3H)-Quinazolinone, 3-(((((1-methylethyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((1-Methylethyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZZG, LS-141043, 3-[[(propan-2-ylamino)methylamino]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₃H₂₀Cl₂N₄O	Molecular Weight:	319.230100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RMWRSNXRTSNVMZ-UHFFFAOYSA-N

75159-17-0

3-[[(tert-Butoxy)carbonyl]amino]-1-piperidinecarboxylic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 1217710-80-9
Synonyms: tert-butyl 3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate, 3-[[(TERT-BUTOXY)CARBONYL]AMINO]-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, KSC915I3R, CTK8B5438, ANW-48748, AKOS015919672, AK-54830, BR-54830, KB-260357, X9504

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.393820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPDHHWCHJZHKMH-UHFFFAOYSA-N

1217710-80-9

3-[[(tert-butoxy)carbonyl]amino]propyl 3,5-dinitrobenzoate (1 supplier)

58885-59-9

3-[[(TERT-BUTYL)IMINO]METHYL]-7-METHYL-2(1H)-QUINOLINONE (5 suppliers)

IUPAC Name: 3-[(tert-butylamino)methylidene]-7-methylquinolin-2-one | CAS Registry Number: 578752-46-2
Synonyms: AC1OA4GS, CTK5A7577, AG-G-04598, 3-[(tert-butylamino)methylidene]-7-methylquinolin-2-one, 3-[[(1,1-DIMETHYLETHYL)IMINO]METHYL]-7-METHYL-2(1H)-QUINOLINONE

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMKOZVAICAKXTC-UHFFFAOYSA-N

578752-46-2

3-[[(TERT-BUTYL)LSILYL]OXY]-5-HYDROXY-BENZENEMETHANOL (3 suppliers)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)phenol | CAS Registry Number: 641571-45-1
Synonyms: 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol

Molecular Formula:	C₁₃H₂₂O₃Si	Molecular Weight:	254.401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDCHWIDLGPSIKK-UHFFFAOYSA-N

641571-45-1

3-[[(tetrahydro-3-furanyl)methyl]amino]-6-Quinolinol (0 suppliers)

IUPAC Name: 3-(oxolan-3-ylmethylamino)quinolin-6-ol | CAS Registry Number: 1427473-90-2
Synonyms: SCHEMBL14783482

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFEJXKXPQJCPOM-UHFFFAOYSA-N

1427473-90-2

3-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-phenyl-quinazolin-4-one (1 supplier)

IUPAC Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-phenylquinazolin-4-one | CAS Registry Number: 73861-06-0
Synonyms: AC1O9WCS, CTK2H9308, ZINC00049119, 3-{[(E)-(2-hydroxyphenyl)methylidene]amino}-2-phenyl-4(3H)-quinazolinone, 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-phenylquinazolin-4-one

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.362700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWJYUSAFHRQVRW-UHFFFAOYSA-N

73861-06-0

3-[[(z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic Acid (0 suppliers)

IUPAC Name: 3-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic acid | CAS Registry Number: 172798-54-8
Synonyms: N-(2-((4-Ethoxybenzoyl)amino)-1-oxo-3-phenyl-2-propenyl)beta-alanine, beta-Alanine, N-(2-((4-ethoxybenzoyl)amino)-1-oxo-3-phenyl-2-propenyl)-, AC1O692O, SCHEMBL7813617, AKOS024428647, LS-16106, 3-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic acid

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BQSQOFVZGRKIHC-JXAWBTAJSA-N

172798-54-8

3-[[(z)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylprop-2-enoyl]amino]propanoic Acid (0 suppliers)

IUPAC Name: 3-[[(Z)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylprop-2-enoyl]amino]propanoic acid | CAS Registry Number: 172798-58-2
Synonyms: N-(2-((4-(2-Methylpropoxy)benzoyl)amino)-1-oxo-3-phenyl-2-propenyl)beta-alanine, beta-Alanine, N-(2-((4-(2-methylpropoxy)benzoyl)amino)-1-oxo-3-phenyl-2-propenyl)-, STOCK1N-02834, MolPort-002-509-122, AC1O6930, LS-16164, 3-[[(Z)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylprop-2-enoyl]amino]propanoic acid

Molecular Formula:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.462940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SWWAGURWRVZPNE-ZHZULCJRSA-N

172798-58-2

3-[[?-Methyl-m-(trifluoromethyl)phenethyl]carbamoyl]propenoic acid (1 supplier)

IUPAC Name: (E)-4-oxo-4-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]but-2-enoic acid | CAS Registry Number: 73826-13-8
Synonyms: 3-((alpha-Methyl-m-trifluoromethylphenethyl)amidocarbonyl)propenoic acid, Propenoic acid, 3-((alpha-methyl-m-trifluoromethylphenethyl)carbamoyl)-, AC1O65YR, LS-123721, (E)-4-oxo-4-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]but-2-enoic acid

Molecular Formula:	C₁₄H₁₄F₃NO₃	Molecular Weight:	301.261070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZJNGPZIYDULQU-AATRIKPKSA-N

73826-13-8

3-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-5-methylhexanoic Acid (1 supplier)

228104-41-4

3-[[[(1R,2R)-2-[[[[(1S)-1-[(DIMETHYLAMINO)CARBONYL]-2,2-DIMETHYLPROPYL]AMINO]THIOXOMETHYL]AMINO]CYCLOHEXYL]IMINO]METHYL]-5-(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL 2,2-DIMETHYLPROPANOATE (5 suppliers)

IUPAC Name: [5-tert-butyl-3-[[[(1R,2R)-2-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamothioylamino]cyclohexyl]amino]methylidene]-4-oxocyclohexa-1,5-dien-1-yl] 2,2-dimethylpropanoate | CAS Registry Number: 462632-54-8
Synonyms: CTK4I9270, AG-F-59317, Propanoic acid, 2,2-dimethyl-,3-[(E)-[[(1R,2R)-2-[[[[(1S)-1-[(dimethylamino)carbonyl]-2,2-dimethylpropyl]amino]thioxomethyl]amino]cyclohexyl]imino]methyl]-5-(1,1-dimethylethyl)-4-hydroxyphenyl ester

Molecular Formula:	C₃₁H₅₀N₄O₄S	Molecular Weight:	574.818100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SSFLAFJBYIMMFH-VDKIKQQVSA-N

462632-54-8

3-[[[(1S)-1-(Aminocarbonyl)-2-methylpropyl]amino]carbonyl]-1H-Indazole-1-pentanoic Acid Ethyl Ester (1 supplier)

1887742-38-2

3-[[[(2,2-DIMETHYL-1-OXOPROPYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (2 suppliers)

IUPAC Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)benzoic acid | CAS Registry Number: 532943-31-0
Synonyms: STK100671, 3-(2,2-dimethylpropanoylcarbamothioylamino)benzoic acid, AC1LHNJQ, AGN-PC-0JXNEC, MLS000621677, CHEMBL1588935, CTK8J0821, MolPort-001-000-285, HMS2670K17, AKOS000102562, MCULE-5119076424, SMR000299418, 3-{[(2,2-dimethylpropanoyl)carbamothioyl]amino}benzoic acid, 3-({[(2,2-dimethylpropanoyl)amino]carbonothioyl}amino)benzoic acid, Benzoic acid, 3-[[[(2,2-dimethyl-1-oxopropyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.342740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMCJLZIJFLLSOW-UHFFFAOYSA-N

532943-31-0

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