3-[8-(AMINOMETHYL)-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOL-10-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-2-yl)pyrrole-2,5-dione;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

91551 to 91600 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[8-(AMINOMETHYL)-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOL-10-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE (2 suppliers)

IUPAC Name: 4-(1,2-dihydroxyethyl)-3-hydroxyoxetan-2-one | CAS Registry Number: 13280-76-7
Synonyms: 4-(1,2-dihydroxyethyl)-3-hydroxyoxetan-2-one(non-preferredname), EINECS 236-286-0, Arabinono-1,4-lactone, AC1Q6HBP, AC1L3FG6, AR-1F5522, 4-(1,2-dihydroxyethyl)-3-hydroxyoxetan-2-one, 4-(1,2-dihydroxyethyl)-3-hydroxyoxetan-2-one (non-preferred name)

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GRYOZULSNCMRHE-UHFFFAOYSA-N

13280-76-7

3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-2-yl)pyrrole-2,5-dione;hydrochloride (3 suppliers)

IUPAC Name: 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-2-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 1241725-87-0
Synonyms: RS0082, 3-(8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-4-(1-methyl-1H-indol-2-yl)-1H-pyrrole-2,5-dione hydrochloride

Molecular Formula:	C₂₆H₂₅ClN₄O₂	Molecular Weight:	460.955300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPXXDTZFVXYAOK-UHFFFAOYSA-N

1241725-87-0

3-[8-(trifluoromethyl)-2-Quinolinyl]-1,2,4-Thiadiazol-5-Amine (0 suppliers)

IUPAC Name: 3-[8-(trifluoromethyl)quinolin-2-yl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-60-4
Synonyms: 3-(8-(trifluoromethyl)quinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854811, DB-061176, KB-233398, TC-067930, 3-[8-(trifluoromethyl)-2-quinolinyl]-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₂H₇F₃N₄S	Molecular Weight:	296.270990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QMZOPGBBTPRPKD-UHFFFAOYSA-N

1179361-60-4

3-[8-[[3-CARBOXY-2,4,6-TRIIODO-5-[(2-OXOPYRROLIDIN-1-YL)METHYL]PHENYL]CARBAMOYL]OCTANOYLAMINO]-2,4,6-TRIIODO-5-[(2-OXOPYRROLIDIN-1-YL)METHYL]BENZOIC ACID (3 suppliers)

IUPAC Name: 3-[[9-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-9-oxononanoyl]amino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 26090-50-6
Synonyms: BRN 1523590, CID33300, LS-36085, 5-21-06-00379 (Beilstein Handbook Reference), 3,3'-(Azelaoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodobenzoic acid), Benzoic acid, 3,3'-(azelaoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-

Molecular Formula:	C₃₃H₃₄I₆N₄O₈	Molecular Weight:	1376.071880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UIXGQHGQJYKCFU-UHFFFAOYSA-N

26090-50-6

3-[8-[2-Cyano-4-(methylsulfonyl)phenylazo]-5-hydroxy-6-(propionylamino)-1-naphtylaminosulfonyl]-N-[5-hexadecyloxy-2-hydroxy-4-(1,1,3,3-tetramethylbutyl)phenyl]benzenesulfonamide (1 supplier)

IUPAC Name: N-[4-[2-(2-cyano-4-methylsulfonylphenyl)hydrazinyl]-5-[[3-[[5-hexadecoxy-2-hydroxy-4-(2,4,4-trimethylpentan-2-yl)phenyl]sulfamoyl]phenyl]sulfonylamino]-1-oxonaphthalen-2-ylidene]propanamide | CAS Registry Number: 103122-63-0
Synonyms: 3-[8-[2-Cyano-4-(methylsulfonyl)phenylazo]-5-hydroxy-6-(propionylamino)-1-naphthylaminosulfonyl]-N-[5-hexadecyloxy-2-hydroxy-4-(1,1,3,3-tetramethylbutyl)phenyl]benzenesulfonamide

Molecular Formula:	C₅₇H₇₆N₆O₁₀S₃	Molecular Weight:	1101.447 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: PBCXQKBMHNYOQM-UHFFFAOYSA-N

103122-63-0

3-[8-chloro-1-(2-fluorophenyl)-3h-2-benzazepin-5-yl]-n,n-dimethylprop-2-yn-1-amine;dihydrochloride (0 suppliers)

IUPAC Name: 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]-N,N-dimethylprop-2-yn-1-amine;dihydrochloride | CAS Registry Number: 81138-83-2
Synonyms: 8-Chlor-5-(1-dimethylamino-2-propin-3-yl)-1-(2-fluorphenyl)-3H-2-benzazepin dihydrochlorid, 2-Propyn-1-amine, 3-(8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl)-N,N-dimethyl-, dihydrochloride, AC1MIDJR, SCHEMBL11001384, LS-125765, 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]-N,N-dimethylprop-2-yn-1-amine dihydrochloride

Molecular Formula:	C₂₁H₂₀Cl₃FN₂	Molecular Weight:	425.754303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFFZIKMDXZDGJV-UHFFFAOYSA-N

81138-83-2

3-[8-chloro-1-(2-fluorophenyl)-3h-2-benzazepin-5-yl]prop-2-yn-1-amine;dihydrochloride (0 suppliers)

IUPAC Name: 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-yn-1-amine;dihydrochloride | CAS Registry Number: 81078-50-4
Synonyms: 3-(8-Chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochloride, 2-Propyn-1-amine, 3-(8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl)-, dihydrochloride, 8-Chlor-5-(1-amino-2-propin-3-yl)-1-(2-fluorophenyl)-3H-benzazepin dihydrochlorid [German], AC1MIDIX, SCHEMBL11000063, ICNPPFQYUGOKOJ-UHFFFAOYSA-N, LS-125764, 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-yn-1-amine dihydrochloride, 8-Chlor-5-(1-amino-2-propin-3-yl)-1-(2-fluorophenyl)-3H-benzazepin dihydrochlorid, 8-Chloro-5-(1-amino-2-propyn-3-yl)-1-(2-fluorophenyl)-3H-2-benzazepine dihydrochloride

Molecular Formula:	C₁₉H₁₆Cl₃FN₂	Molecular Weight:	397.701143 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ICNPPFQYUGOKOJ-UHFFFAOYSA-N

81078-50-4

3-[8-Chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]-1-propanol (0 suppliers)

515814-21-8

3-[8-chloro-5-[3-(dimethylazaniumyl)propyl]-5-hydroxy-4-phenyl-2,3-dihydro-1-benzoxepin-4-yl]propyl-dimethylazanium dichloride (2 suppliers)

IUPAC Name: 3-[8-chloro-4-[3-(dimethylazaniumyl)propyl]-5-hydroxy-4-phenyl-2,3-dihydro-1-benzoxepin-5-yl]propyl-dimethylazanium;dichloride | CAS Registry Number: 40400-49-5
Synonyms: 4-Phenyl-4,5-bis(3-dimethylaminopropyl)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol 2HCl, 1-Benzoxepin-5-ol, 2,3,4,5-tetrahydro-4,5-bis(3-(dimethylamino)propyl)-8-chloro-4-phenyl-, dihydrochloride, 2,3,4,5-Tetrahydro-4,5-bis(3-(dimethylamino)propyl)-8-chloro-4-phenyl-1-benzoxepin-5-ol 2HCl, AC1L1ZTN, LS-42483, 3,3'-(8-chloro-5-hydroxy-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepine-4,5-diyl)bis(N,N-dimethylpropan-1-aminium) dichloride, 3-[8-chloro-4-[3-(dimethylazaniumyl)propyl]-5-hydroxy-4-phenyl-2,3-dihydro-1-benzoxepin-5-yl]propyl-dimethylazanium dichloride

Molecular Formula:	C₂₆H₃₉Cl₃N₂O₂	Molecular Weight:	517.959060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEMJWVCMMBYTDY-UHFFFAOYSA-N

40400-49-5

3-[8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]pyridine (3 suppliers)

IUPAC Name: 8-chloro-3-pyridin-3-yl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 339099-70-6
Synonyms: 8-chloro-3-(3-pyridinyl)-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine, 3-[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]pyridine, MLS000694892, CHEMBL1879402, HMS2626J20, KS-00003EF1, ZINC1400627, MFCD00975609, AKOS015993572, MCULE-2860748175, SMR000334769, 8J-028

Molecular Formula:	C₁₂H₆ClF₃N₄	Molecular Weight:	298.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XEHMOLJLMRMDPI-UHFFFAOYSA-N

339099-70-6

3-[8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]aniline (2 suppliers)

IUPAC Name: 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]aniline | CAS Registry Number: 860785-05-3
Synonyms: 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]aniline, SMR000180311, MLS000547412, AC1MZAZE, CHEMBL1404208, BDBM49527, cid_3845192, HMS2391G03, KS-00001T5L, ZINC2510548, MFCD03787498, AKOS005081503, MCULE-8884613961, 12T-0818, 3-[8-chloro-6-(trifluoromethyl)-2-imidazo[1,2-a]pyridinyl]aniline, [3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]amine, 3-[8-chloranyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]aniline

Molecular Formula:	C₁₄H₉ClF₃N₃	Molecular Weight:	311.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNIKBIGFLOGBCG-UHFFFAOYSA-N

860785-05-3

3-[8-Fluoro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]-1-propanol (0 suppliers)

2206821-82-9

3-[8-Methoxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]-1-propanol (0 suppliers)

910823-63-1

3-[8-Methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]-1-propanol (0 suppliers)

566198-25-2

3-[8-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylicacid (3 suppliers)

IUPAC Name: (E)-3-[8-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-36-0
Synonyms: 3-[8-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid, 3-(8-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid, AC1NWJ7K, 3-[8-Methyl-2-(3-nitro-phenyl)-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC2599600, AKOS022247195, AK513433, 3-[8-methyl-2-(3-nitro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[8-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃N₃O₄	Molecular Weight:	323.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWBZHEROSCGDQL-BQYQJAHWSA-N

727652-36-0

3-[9-(((3-(carboxypropyl)[4-methxylphenyl]sulfonyl)amine)carboxyl]-10-acridiniumyl)-1-propanesulfonate inner salt (7 suppliers)

IUPAC Name: 3-[9-[3-carboxypropyl-(4-methylphenyl)sulfonylcarbamoyl]acridin-10-ium-10-yl]propane-1-sulfonate | CAS Registry Number: 211106-69-3
Synonyms: 3-(9-((3-Carboxypropyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate, SCHEMBL17260208, AKOS027384060, AK402418

Molecular Formula:	C₂₈H₂₈N₂O₈S₂	Molecular Weight:	584.658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VYTOBATYLKBDAR-UHFFFAOYSA-N

211106-69-3

3-[9-(1,3-benzothiazol-3-ium-3-yl)nonyl]-1,3-benzothiazol-3-ium;perchlorate (0 suppliers)

IUPAC Name: 3-[9-(1,3-benzothiazol-3-ium-3-yl)nonyl]-1,3-benzothiazol-3-ium;perchlorate | CAS Registry Number: 58474-10-5
Synonyms: NSC508396, NSC-508396

Molecular Formula:	C₂₃H₂₈ClN₂O₄S₂+	Molecular Weight:	496.062420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEKQVIWSKNOTGQ-UHFFFAOYSA-M

58474-10-5

3-[9-(2-cyanoethyl)-10-oxo-anthracen-9-yl]propanenitrile (1 supplier)

IUPAC Name: 3-[9-(2-cyanoethyl)-10-oxoanthracen-9-yl]propanenitrile | CAS Registry Number: 52236-45-0
Synonyms: MLS003373845, NSC525258, AC1L6ZVH, CTK1H3509, NSC-525258, SMR002048639, 3-[9-(2-cyanoethyl)-10-oxoanthracen-9-yl]propanenitrile

Molecular Formula:	C₂₀H₁₆N₂O	Molecular Weight:	300.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEAAJEKNAGKTKF-UHFFFAOYSA-N

52236-45-0

3-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]-n-methylidenepropanamide (0 suppliers)

IUPAC Name: 3-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]-N-methylidenepropanamide | CAS Registry Number: 76708-64-0
Synonyms: Methanesulfon-m-anisidide, 4'-((4-(2-(methylenecarbamoyl)ethyl)-9-acridinyl)amino)-, 3'-Methoxy-4'-((4-(2-(methylenecarbamoyl)ethyl)-9-acridinyl)amino)methanesulfonanilide, Methanesulfonanilide, 3'-methoxy-4'-((4-(2-(methylenecarbamoyl)ethyl)-9-acridinyl)amino)-, AC1L3ZE5, CHEMBL347124, LS-90274, 3-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]-N-methylidenepropanamide, N-[3-Methoxy-4-[[4-[2-(methylenecarbamoyl)ethyl]-9-acridinyl]amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₅H₂₄N₄O₄S	Molecular Weight:	476.547460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YXDMRYXBSBXFML-UHFFFAOYSA-N

76708-64-0

3-[9-METHOXY-3-(2-PHENYLETHYL)-3-AZABICYCLO[3.3.1]NON-9-YL]PHENYL PROPANOATE (1 supplier)

IUPAC Name: 2-[[4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzoyl]amino]pentanedioic acid | CAS Registry Number: 6329-09-5
Synonyms: NSC44037, n-[4-(5-amino-7-oxo-3,7-dihydro-2h-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzoyl]glutamic acid, N-(4-(5-Imino-7-oxo-4,5,6,7-tetrahydro-2H-(1,2,3)triazolo(4,5-d)pyrimidin-2-yl)benzoyl)glutamic acid, N-[4-(5-Imino-7-oxo-4,5,6,7-tetrahydro-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzoyl]glutamic acid, AC1Q5SFG, AC1L62MU, AR-1K4040, NSC-44037, 2-[[4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzoyl]amino]pentanedioic acid, 2-(4-(5-amino-7-hydroxy-2H-[1,3]triazolo-[4,5-d]pyrimidin-2-yl)benzamido)-pentaneioic acid

Molecular Formula:	C₁₆H₁₅N₇O₆	Molecular Weight:	401.333600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PZCBWFSIGBZHGN-UHFFFAOYSA-N

6329-09-5

3-[9-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9H-FLUOREN-9-YL]PYRIDINE (3 suppliers)

IUPAC Name: 3-[9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-9-yl]pyridine | CAS Registry Number: 2230217-01-1
Synonyms: 3-[9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-9-yl]pyridine, 3-(9-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9H-FLUOREN-9-YL)PYRIDINE, AS-84717, E77793, 3-[9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-9-yl]pyridine

Molecular Formula:	C₃₀H₂₈BNO₂	Molecular Weight:	445.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEFTXMZVRVHITN-UHFFFAOYSA-N

2230217-01-1

3-[A-(HYDROXYMETHYL)BENZYL]-2-IMINIOTHIAZOLIDINIUM SULFATE (5 suppliers)

IUPAC Name: 2-(2-methyl-2,5-dihydro-1,3-thiazol-3-ium-3-yl)-2-pyridin-1-ium-1-ylethanol sulfate | CAS Registry Number: 94109-13-4
Synonyms: EINECS 302-451-1, 3-(alpha-(Hydroxymethyl)benzyl)-2-iminiothiazolidinium sulphate

Molecular Formula:	C₁₁H₁₆N₂O₅S₂	Molecular Weight:	320.385140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWBVPKQDERFTHA-UHFFFAOYSA-L

94109-13-4

3-[acetyl(dimethylamino)amino]propanamide (0 suppliers)

IUPAC Name: 3-[acetyl(dimethylamino)amino]propanamide | CAS Registry Number: 96804-55-6
Synonyms: 3-(2,2-Dimethyl-1-acetylhydrazino)propionamide, Acetic acid, 1-(3-amino-3-oxopropyl)-2,2-dimethylhydrazide, AC1MIGV8, SCHEMBL10906178, LS-10972

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOMOONDQRQCZFW-UHFFFAOYSA-N

96804-55-6

3-[ACETYL(METHYL)AMINO]-2,4,6-TRIIODO-5-(METHYLCARBAMOYL)BENZOYL CHLORIDE (4 suppliers)

IUPAC Name: 3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl chloride | CAS Registry Number: 60459-10-1
Synonyms: 3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl chloride, EINECS 261-423-6, AC1Q4PBG, AC1L3R48, CTK8D6078, AR-1F1130, 2,4,6-Triiodo-3-(methylacetamido)-5-((methylamino)carbonyl)benzoylchloride

Molecular Formula:	C₁₂H₁₀ClI₃N₂O₃	Molecular Weight:	646.385810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPHUZLLEWSPPPW-UHFFFAOYSA-N

60459-10-1

3-[acetyl-[(1s)-1,2-dihydroxyethyl]amino]-5-[acetyl-[(2r)-2,3-dihydroxypropyl]amino]-n-(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzamide (0 suppliers)

IUPAC Name: 3-[acetyl-[(1S)-1,2-dihydroxyethyl]amino]-5-[acetyl-[(2R)-2,3-dihydroxypropyl]amino]-N-(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzamide | CAS Registry Number: 88116-59-0
Synonyms: Isophthalamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodo-, AC1MJ5VJ, DTXSID40236826, LS-85209, 3-[acetyl-[(1S)-1,2-dihydroxyethyl]amino]-5-[acetyl-[(2R)-2,3-dihydroxypropyl]amino]-N-(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzamide

Molecular Formula:	C₁₉H₂₆I₃N₃O₉	Molecular Weight:	821.142 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: AAMVKUKGQPPIMG-NEPJUHHUSA-N

88116-59-0

3-[ACETYL[1-[(CYCLOHEXYLAMINO)CARBONYL]-2-METHYLPROPYL]AMINO]-5-[[(ISOPROPYL)AMINO]CARBONYL]PHENYLBORONIC ACID (3 suppliers)

IUPAC Name: [3-[acetyl-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]amino]-5-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-94-6
Synonyms: CTK4I1879, AG-F-40590, Boronic acid, [3-[acetyl[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]amino]-5-[[(1-methylethyl)amino]carbonyl]phenyl]- (9CI), Boronic acid,[3-[acetyl[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]amino]-5-[[(1-methylethyl)amino]carbonyl]phenyl]-(9CI)

Molecular Formula:	C₂₃H₃₆BN₃O₅	Molecular Weight:	445.360040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RNRDAVICEOALCK-UHFFFAOYSA-N

397843-94-6

3-[ACETYL[1-[(CYCLOHEXYLAMINO)CARBONYL]-2-METHYLPROPYL]AMINO]PHENYLBORONIC ACID (3 suppliers)

IUPAC Name: [3-[acetyl-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]amino]phenyl]boronic acid | CAS Registry Number: 397843-90-2
Synonyms: CTK4I1878, AG-F-40589

Molecular Formula:	C₁₉H₂₉BN₂O₄	Molecular Weight:	360.255560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJCDECZKSIYJGN-UHFFFAOYSA-N

397843-90-2

3-[acetyloxymethyl(nitroso)amino]propyl Acetate (0 suppliers)

IUPAC Name: 3-[acetyloxymethyl(nitroso)amino]propyl acetate | CAS Registry Number: 70103-78-5
Synonyms: Apamn, BRN 2272092, ACETIC ACID, 4-((ACETOXYMETHYL)NITROSAMINO)PROPYL ESTER, N-(3-Acetoxypropyl)-N-(acetoxymethyl)nitrosamine, AC1L1A7D, LS-10899, 3-[acetyloxymethyl(nitroso)amino]propyl acetate, 3-{[(acetyloxy)methyl](nitroso)amino}propyl acetate

Molecular Formula:	C₈H₁₄N₂O₅	Molecular Weight:	218.207160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TUBAXSGUCYQUGK-UHFFFAOYSA-N

70103-78-5

3-[Allyl(3,3,3-trifluoro-2-hydroxypropyl)amino]-1,1,1-trifluoro-2-propanol (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-3-[prop-2-enyl-(3,3,3-trifluoro-2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 478040-45-8
Synonyms: 3-[allyl(3,3,3-trifluoro-2-hydroxypropyl)amino]-1,1,1-trifluoro-2-propanol, 1,1,1-trifluoro-3-[(prop-2-en-1-yl)(3,3,3-trifluoro-2-hydroxypropyl)amino]propan-2-ol, AC1MUPZM, KS-00001VST, AKOS005089249, 3R-0617, 1,1,1-trifluoro-3-[prop-2-enyl-(3,3,3-trifluoro-2-hydroxypropyl)amino]propan-2-ol

Molecular Formula:	C₉H₁₃F₆NO₂	Molecular Weight:	281.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SNLYGIQVHQRXCK-UHFFFAOYSA-N

478040-45-8

3-[ALLYL-(4-FLUORO-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID (5 suppliers)

IUPAC Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzoic acid | CAS Registry Number: 565192-80-5
Synonyms: 3-[Allyl-(4-fluoro-phenyl)-sulfamoyl]-4-chloro-benzoic acid, EN300-05027, 4-chloro-3-[(4-fluorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid, AC1Q72RM, AC1M60E9, CTK5J4432, MolPort-002-464-248, ZINC3272765, MCULE-7595450385, NE12682, KB-334751, J-511477, Z56889014, T0514-2870, 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chlorobenzoic acid, 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzoic acid

Molecular Formula:	C₁₆H₁₃ClFNO₄S	Molecular Weight:	369.791 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNLMJDUQUYBCLZ-UHFFFAOYSA-N

565192-80-5

3-[Amino(2-Chlorophenyl)Methyl]-2-Indolecarboxylic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 3-[amino-(2-chlorophenyl)methyl]-1H-indole-2-carboxylate | CAS Registry Number: 85137-98-0
Synonyms: 3-[AMINO(2-CHLOROPHENYL)METHYL]-2-INDOLECARBOXYLIC ACID ETHYL ESTER, AC1N5O90, CTK5F4298, Ethyl 3-[amino-(2-chlorophenyl)methyl]-1H-indole-2-carboxylate, AG-H-42016

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNLNBCPKMSCJRL-UHFFFAOYSA-N

85137-98-0

3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (4 suppliers)

IUPAC Name: 3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 691001-81-7
Synonyms: CHEMBL153572, SCHEMBL2266692, BDBM50084139, 2-(3'-carboxybicyclo[1.1.1]pentyl)-glycine, L000027

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.179 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KNSHLWJBSDBBRH-UHFFFAOYSA-N

691001-81-7

3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2228082-50-4
Synonyms: 3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride, 3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid;hydrochloride, AT20443

Molecular Formula:	C₈H₁₂ClNO₄	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OBOBNIHNPPJHDP-UHFFFAOYSA-N

2228082-50-4

3-[Amino(cyano)methyl]benzonitrile (3 suppliers)

IUPAC Name: 3-[amino(cyano)methyl]benzonitrile | CAS Registry Number: 779281-77-5
Synonyms: 3-[amino(cyano)methyl]benzonitrile, CTK7C8413, AKOS000148220, BS-12148, EN300-64334

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXJVVUUVJNWYJU-UHFFFAOYSA-N

779281-77-5

3-[AMINO(CYCLOPROPYL)METHYL]ANILINE (2 suppliers)

1270339-39-3

3-[AMINO(CYCLOPROPYL)METHYL]BENZONITRILE (0 suppliers)

1270418-02-4

3-[AMINO(CYCLOPROPYL)METHYL]PHENOL (0 suppliers)

1270340-14-1

3-[Amino(hydroxyamino)methylidene]-2,3-dihydropyridin-2-one (3 suppliers)

IUPAC Name: N'-hydroxy-2-oxo-1H-pyridine-3-carboximidamide | CAS Registry Number: 1241704-11-9
Synonyms: CTK7D2258, ONC(C1=C(N=CC=C1)O)=N, ZINC103161385, ZINC104401676, (3E)-3-[amino-(hydroxyamino)methylidene]pyridin-2-one, N'-hydroxy-2-oxo-1,2-dihydropyridine-3-carboximidamide, Z969559864

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MMDQJJBEZBXWHE-UHFFFAOYSA-N

1241704-11-9

3-[amino(methyl)amino]-n-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide (0 suppliers)

IUPAC Name: 3-[amino(methyl)amino]-N-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide | CAS Registry Number: 80761-69-9
Synonyms: BRN 5030524, as-Triazine-6-carboxamide, N-methyl-5-(methylamino)-3-(1-methylhydrazino)-, N-Methyl-5-(methylamino)-3-(1-methylhydrazino)-as-triazine-6-carboxamide, 1,2,4-Triazine-6-carboxamide, N-methyl-5-(methylamino)-3-(1-methylhydrazino)-, Methylamide of 5-methylamino-3-alpha-methylhydrazino-1,2,4-triazine-6-carboxylic acid, AC1MICZB, ZINC33884331, AKOS022650478, LS-155178, 3-[amino(methyl)amino]-N-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide, N-Methyl-3-(1-methylhydrazino)-5-(methylamino)-1,2,4-triazine-6-carboxamide

Molecular Formula:	C₇H₁₃N₇O	Molecular Weight:	211.224420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GXIZMYWGKYEILZ-UHFFFAOYSA-N

80761-69-9

3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-hydroxy-propane-1-sulfonic acid (1 supplier)

IUPAC Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-hydroxypropane-1-sulfonic acid | CAS Registry Number: 65263-75-4
Synonyms: AC1L8OKY, CTK2F6706, DTXSID40983868, 3-({Amino[bis(2-chloroethyl)amino]phosphoryl}oxy)-1-hydroxypropane-1-sulfonic acid, 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-hydroxypropane-1-sulfonic acid

Molecular Formula:	C₇H₁₇Cl₂N₂O₆PS	Molecular Weight:	359.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FJAKQZLTQZOKMK-UHFFFAOYSA-N

65263-75-4

3-[AMINO-[BIS(2-CHLOROETHYL)AMINO]PHOSPHORYL]OXY-1-PHENYL-PROPAN-1-ONE (3 suppliers)

IUPAC Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenylpropan-1-one | CAS Registry Number: 100993-68-8
Synonyms: Phenylketophosphamide, CHEBI:371138, CID127726, NSC369936, 3-oxo-3-phenylpropyl N,N-bis(2-chloroethyl)diamidophosphate, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 3-oxo-3-phenylpropyl ester, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, (2-benzoyl)ethyl ester

Molecular Formula:	C₁₃H₁₉Cl₂N₂O₃P	Molecular Weight:	353.181321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSQIOJOQXJELQB-UHFFFAOYSA-N

100993-68-8

3-[benzenesulfonyl-(4-chloro-benzyl)-amino]-benzoic acid (0 suppliers)

IUPAC Name: 3-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]benzoic acid | CAS Registry Number: 1255716-61-0
Synonyms: SCHEMBL13064484, ZINC204476958

Molecular Formula:	C₂₀H₁₆ClNO₄S	Molecular Weight:	401.861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRIUVWWLJXPKRK-UHFFFAOYSA-N

1255716-61-0

3-[benzenesulfonyl-(4-chloro-benzyl)-amino]-benzoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]benzoate | CAS Registry Number: 1255716-60-9
Synonyms: SCHEMBL13065008, ZINC204483914

Molecular Formula:	C₂₂H₂₀ClNO₄S	Molecular Weight:	429.915 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZBGYVVZIPLCHR-UHFFFAOYSA-N

1255716-60-9

3-[Benzo(b)thiophen-2-yl]-5-trifluoromethylbenzoic acid, 95% (1 supplier)

1261980-15-7

3-[Benzo(b)thiophen-2-yl]phenol (4 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)phenol | CAS Registry Number: 95935-60-7
Synonyms: ACMC-209s61, CTK8B2770, ANW-40775, AKOS015898815, I09-2166

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSPADDSVEQESNR-UHFFFAOYSA-N

95935-60-7

3-[benzoyl(dimethylamino)amino]propanamide (0 suppliers)

IUPAC Name: 3-[benzoyl(dimethylamino)amino]propanamide | CAS Registry Number: 96804-09-0
Synonyms: 3-(2,2-Dimethyl-1-benzoylhydrazino)propionamide, Benzoic acid, 1-(3-amino-3-oxopropyl)-2,2-dimethylhydrazide, AC1MIGSY, SCHEMBL10907495, LS-35986

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXTAZQUBOIMGRZ-UHFFFAOYSA-N

96804-09-0

3-[Benzyl(2-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 735322-68-6
Synonyms: 3-[benzyl(2-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid, 3-{[benzyl(2-chlorophenyl)amino]sulfonyl}-4-chlorobenzoic acid, MLS001171718, SCHEMBL2119875, CHEMBL1309468, CTK7I7719, HMS2882B06, ZINC3886717, AKOS034466631, MCULE-5531035248, NE12902, SMR000588515, EN300-06842, Z56933824

Molecular Formula:	C₂₀H₁₅Cl₂NO₄S	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWALOHMLLBRUSX-UHFFFAOYSA-N

735322-68-6

3-[Benzyl(2-chlorophenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 750613-52-6
Synonyms: 3-[benzyl(2-chlorophenyl)sulfamoyl]benzoic acid, 3-[Benzyl-(2-chloro-phenyl)-sulfamoyl]-benzoic acid, MLS001171136, SCHEMBL2117243, CHEMBL1902695, CTK7I8753, HMS2851L06, ZINC3269668, AKOS000114777, MCULE-8506518128, NE12547, SMR000588513, EN300-00642, AB00714271-01, Z56855117

Molecular Formula:	C₂₀H₁₆ClNO₄S	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXTUBBUJFYQJBL-UHFFFAOYSA-N

750613-52-6

3-[Benzyl(2-ethoxyphenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-ethoxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 731820-89-6
Synonyms: 3-[benzyl(2-ethoxyphenyl)sulfamoyl]benzoic acid, EN300-07316, 3-{[benzyl(2-ethoxyphenyl)amino]sulfonyl}benzoic acid, CTK6G3131, ZINC3294489

Molecular Formula:	C₂₂H₂₁NO₅S	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMWMQCFZCYLJSZ-UHFFFAOYSA-N

731820-89-6

3-[Benzyl(2-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 565166-97-4
Synonyms: 3-[benzyl(2-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid, 3-[Benzyl-(2-methoxy-phenyl)-sulfamoyl]-4-chloro-benzoic acid, MLS001003176, SCHEMBL2121576, CHEMBL1495201, CTK7B1194, HMS2723I12, ZINC3886271, AKOS034464084, MCULE-7435753919, NE12709, SMR000372818, EN300-05181, Z56893181

Molecular Formula:	C₂₁H₁₈ClNO₅S	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRENXCUQVFCUHT-UHFFFAOYSA-N

565166-97-4

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