3-[7-chloro-5-(2-fluorophenyl)-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-4-ium-1-yl]propyl-methylazanium dichloride,3-[7-ETHYL-8-(METHOXYCARBONYL)-4-OXO-4H,8H-[1,2,4]TRIAZINO[3,4-B][1,3,4]THIADIAZIN-3-YL]PROPANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93001 to 93050 of 203708 results Page:

1860 [1861] 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-[7-chloro-5-(2-fluorophenyl)-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-4-ium-1-yl]propyl-methylazanium dichloride (1 supplier)

IUPAC Name: 3-[7-chloro-5-(2-fluorophenyl)-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-4-ium-1-yl]propyl-methylazanium;dichloride | CAS Registry Number: 4191-05-3
Synonyms: AC1L2FOE, LS-34338, 2H-1,4-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-7-chloro-5-(o-fluorophenyl)-1-(3-(methylamino)propyl)-, dihydrochloride, hydrate

Molecular Formula:	C₁₉H₂₃Cl₃FN₃O	Molecular Weight:	434.762823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANSDFYDJRIUSGG-UHFFFAOYSA-N

4191-05-3

3-[7-ETHYL-8-(METHOXYCARBONYL)-4-OXO-4H,8H-[1,2,4]TRIAZINO[3,4-B][1,3,4]THIADIAZIN-3-YL]PROPANOIC ACID (0 suppliers)

IUPAC Name: 3-(7-ethyl-8-methoxycarbonyl-4-oxo-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-3-yl)propanoic acid | CAS Registry Number: 1081317-25-0
Synonyms: 3-[7-ethyl-8-(methoxycarbonyl)-4-oxo-4H,8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-3-yl]propanoic acid, 3-(7-ethyl-8-methoxycarbonyl-4-oxo-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-3-yl)propanoic acid, MFCD11896236, AKOS015948215, NS-05452

Molecular Formula:	C₁₂H₁₄N₄O₅S	Molecular Weight:	326.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RGTBIHYRGXSXSA-UHFFFAOYSA-N

1081317-25-0

3-[7-METHOXY-6-[2-(PIPERIDIN-1-YL)ETHOXY]-4-PROPAN-2-YLOXY-BENZOFURAN-5-Y L]-1-METHYL-UREA (3 suppliers)

IUPAC Name: 1-[7-methoxy-6-(2-piperidin-1-ylethoxy)-4-propan-2-yloxy-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 75883-77-1
Synonyms: BRN 5159939, CHEBI:167736, CID3058988, LS-160378, N-(4-Isopropoxy-7-methoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4-isopropoxy-7-methoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl-, 1-[4-Isopropoxy-7-methoxy-6-(2-piperidin-1-yl-ethoxy)-benzofuran-5-yl]-3-methyl-urea

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJDZHACGSFWEQE-UHFFFAOYSA-N

75883-77-1

3-[7-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylicacid (2 suppliers)

IUPAC Name: (E)-3-[7-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-25-7
Synonyms: 3-[7-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid, 3-(7-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid, AC1NWJ7E, 3-[7-Methyl-2-(3-nitro-phenyl)-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC2599589, AKOS022247173, AK513426, 3-[7-methyl-2-(3-nitro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[7-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: XXQSKAYULZKBNL-AATRIKPKSA-N

727652-25-7

3-[7-Methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylicacid (3 suppliers)

IUPAC Name: (E)-3-[7-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 820245-80-5
Synonyms: 3-[7-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid, 3-(7-Methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid, AC1NWJ7H, 3-[7-Methyl-2-(4-nitro-phenyl)-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC2510942, AKOS022247172, AK408027, 3-[7-methyl-2-(4-nitro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[7-methyl-2-(4-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: DTDVHRARGQPYSR-VOTSOKGWSA-N

820245-80-5

3-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YLIDENEMETHYL]-2,2-DIOXO-2,3,4,5,6,7-HEXAHYDRO-1H-2L6-BENZO[C]THIOPHEN-5-OL (5 suppliers)

IUPAC Name: (5S)-3-[(E)-[(1R,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-2,2-dioxo-1,3,4,5,6,7-hexahydro-2-benzothiophen-5-ol | CAS Registry Number: 87407-73-6
Synonyms: 3-[7a-Methyl-1- -octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5-ol

Molecular Formula:	C₂₈H₄₄O₃S	Molecular Weight:	460.712160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYTLCKCMCADGOA-IVXTXDNUSA-N

87407-73-6

3-[8,13-diacetyl-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[8,13-diacetyl-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 4792-07-8
Synonyms: NSC20097, AC1NV8TN, SCHEMBL8080570, NSC-20097, 3-[7,12-diacetyl-18-(2-carboxyethyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid

Molecular Formula:	C₃₄H₃₄N₄O₆	Molecular Weight:	594.656960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WPLULXSCIGYWLK-UHFFFAOYSA-N

4792-07-8

3-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (0 suppliers)

IUPAC Name: magnesium;8-(phenylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane;bromide | CAS Registry Number: 1173019-46-9
Synonyms: MFCD06200646, 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]phenylmagnesium bromide 0.25 M in Tetrahydrofuran, AKOS016017776, 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]phenylmagnesium bromide, 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]phenylmagnesium bromide, 0.25M in tetrahydrofuran

Molecular Formula:	C₁₄H₁₈BrMgNO₂	Molecular Weight:	336.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPALMDYRGFPRQH-UHFFFAOYSA-M

1173019-46-9

3-[8-(2-carboxyethylsulfanyl)-9,10-dioxoanthracen-1-yl]sulfanylpropanoic Acid (0 suppliers)

IUPAC Name: 3-[8-(2-carboxyethylsulfanyl)-9,10-dioxoanthracen-1-yl]sulfanylpropanoic acid | CAS Registry Number: 69657-91-6
Synonyms: AC1L49NA, Propanoic acid, 3,3'-((9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis(thio))bis-, 3,3'-[(9,10-dioxo-9,10-dihydroanthracene-1,8-diyl)disulfanediyl]dipropanoic acid, 3-[8-(2-carboxyethylsulfanyl)-9,10-dioxoanthracen-1-yl]sulfanylpropanoic acid

Molecular Formula:	C₂₀H₁₆O₆S₂	Molecular Weight:	416.467440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WFEFQQUUWCDPPB-UHFFFAOYSA-N

69657-91-6

3-[8-(3-chlorophenyl)-6-[2-(2-hydroxyethoxy)phenyl]-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3ah-isoindolo[5,6-e]isoindol-2-yl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[8-(3-chlorophenyl)-6-[2-(2-hydroxyethoxy)phenyl]-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid | CAS Registry Number: 6070-04-8

Molecular Formula:	C₄₁H₃₃ClN₂O₈	Molecular Weight:	717.162320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FEASRRBCDHHHCA-UHFFFAOYSA-N

6070-04-8

3-[8-(3-octylthiiran-2-yl)octanoyloxy]propyl 8-(3-octylthiiran-2-yl)octanoate (0 suppliers)

IUPAC Name: 3-[8-(3-octylthiiran-2-yl)octanoyloxy]propyl 8-(3-octylthiiran-2-yl)octanoate | CAS Registry Number: 54479-52-6
Synonyms: propane-1,3-diyl bis[8-(3-octylthiiran-2-yl)octanoate], NSC154816, AC1L6EAB, AC1Q67N4, CTK5A1221, AR-1L2159, NSC-154816

Molecular Formula:	C₃₉H₇₂O₄S₂	Molecular Weight:	669.116580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIVGLEHMNZIULS-UHFFFAOYSA-N

54479-52-6

3-[8-(5-bromopyridin-2-yl)oxyoctyl]-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-[8-(5-bromopyridin-2-yl)oxyoctyl]-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41288-01-1
Synonyms: Thiazolidine, 3-(8-(5-bromo-2-pyridyloxy)octyl)-, hydrochloride, pyridine, 5-bromo-2-[[8-(3-thiazolidinyl)octyl]oxy]-, hydrochloride(1:1), Pyridine, 5-bromo-2-(8-(3-thiazolidinyl)octyloxy)-, hydrochloride, AC1L55MG, AC1Q38NZ, CTK4I4602, AR-1L2723, LS-151128, 3-[8-(5-bromopyridin-2-yl)oxyoctyl]-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₆H₂₆BrClN₂OS	Molecular Weight:	409.812440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUILENMSDXFKBX-UHFFFAOYSA-N

41288-01-1

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 (8 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

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