1-[5-[[[[3-ACETAMIDO-4-HYDROXY-6-(HYDROXYMETHYL)-5-SULFOOXY-OXAN-2-YL]OXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYMETHYL]-3,4-DIHYDROXY-OXOLAN-2-YL]-2,4-DIOXO-PYRIMIDINE,1-[5-[[[[5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYMETHYL]-3,4-DIHYDROXY-OXOLAN-2-YL]PYRIDINE-5-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

187501 to 187550 of 357141 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 [3751] 3752 3753 3754 3755 3756 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

1-[5-[[[[3-ACETAMIDO-4-HYDROXY-6-(HYDROXYMETHYL)-5-SULFOOXY-OXAN-2-YL]OXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYMETHYL]-3,4-DIHYDROXY-OXOLAN-2-YL]-2,4-DIOXO-PYRIMIDINE (4 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 3863-56-7
Synonyms: Udp-Ga1NAc-S, Udp-N-acetylgalactosamine 4-sulfate, CID3082012, UDP-N-acetyl-D-galactosamine 4-sulfate, Uridine diphosphate-N-acetylgalactosamine 4-sulfate, C04426, Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranosyl) ester

Molecular Formula:	C₁₇H₂₇N₃O₂₀P₂S	Molecular Weight:	687.416902 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: ITVFJXYJMFKBES-ACMLXWNCSA-N

3863-56-7

1-[5-[[[[5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYMETHYL]-3,4-DIHYDROXY-OXOLAN-2-YL]PYRIDINE-5-CARBOXYLATE (4 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyridin-1-ium-3-carboxylate | CAS Registry Number: 6450-77-7
Synonyms: deamido-NAD, Anone, deamino-nad+, Desamido NAD, Nicotinic acid adenine dinucleotide, Deamidodiphosphopyridine nucleotide, Adenine-nicotinic acid dinucleotide, deamidonicotinamide adenine dinucleoetide, CID165490, Codehydrogenase I, nicotinic acid analog, Codehydrogenase I, carboxy deamido analog, Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-carboxy-1-beta-D-ribofuranosylpyridinium inner salt, [1-[5-[[[[5-[(6-amino-9H-purin-9-yl)]-3,4-dihydroxy- tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy- phosphinoyl]oxymethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-1H- pyrid-5-yl]-oxido-meth, 3-Carboxy-1-beta-D-ribofuranosylpyridinium hydroxide, 5'-ester with adenosine 5'-pyrophosphate, inner salt

Molecular Formula:	C₂₁H₂₆N₆O₁₅P₂	Molecular Weight:	664.409862 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: SENPVEZBRZQVST-HISDBWNOSA-N

6450-77-7

1-[5-[[2-Amino-5-O-(aminocarbonyl)-2,3-dideoxy-L-erythro-pentonoyl]amino]-5-deoxy-?-D-allofuranuronosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid (1 supplier)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[(2-amino-5-carbamoyloxy-4-hydroxypentanoyl)amino]-carboxymethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid | CAS Registry Number: 22976-87-0
Synonyms: AC1MJ2FV, 1-[(2R,3R,4S,5R)-5-[1-[(2-amino-5-carbamoyloxy-4-hydroxypentanoyl)amino]-2-hydroxy-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid, beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2,3-dideoxy-L-erythro-pentonoyl)amino)-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-

Molecular Formula:	C₁₇H₂₃N₅O₁₃	Molecular Weight:	505.390220 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: PSMMGZFBBZWLFJ-HQLOUJRVSA-N

22976-87-0

1-[5-[[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanylmethyl]phenyl]methylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanylmethyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-53-2
Synonyms: BRN 5360513, CHEMBL12472, 2-Furanmethanamine, 5,5'-(1,4-phenylenebis(methylenethiomethylene))bis(N,N-dimethyl-, 5,5'-(1,4-Phenylenebis(methylenethiomethylene))bis(N,N-dimethyl-2-furanmethanamine), AC1MIKNM, AGN-PC-0KOTLL, LS-70247, 1-[5-[[4-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanylmethyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanylmethyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₂₄H₃₂N₂O₂S₂	Molecular Weight:	444.653080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKKRKDDJCRFGHJ-UHFFFAOYSA-N

138878-53-2

1-[5-[[4-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanylmethyl]phenyl]phenyl]methylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[[4-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanylmethyl]phenyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-54-3
Synonyms: BRN 5363156, CHEMBL12781, 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-, AC1MIKNO, AGN-PC-0KOTLM, LS-70233, 1-[5-[[4-[4-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanylmethyl]phenyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[[4-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanylmethyl]phenyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₃₀H₃₆N₂O₂S₂	Molecular Weight:	520.749040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RVVWDYHZWLAHCI-UHFFFAOYSA-N

138878-54-3

1-[5-[[6-(1H-indol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-pyridinyl]-3-methyl-3-azetidinol (0 suppliers)

1228796-07-3

1-[5-[[N-(METHYL)METHYLSULFONYLAMINO]-2-INDOLYL]CARBONYL]-4-[3-(ISOPROPYLAMINO)-2-PYRIDINYL]PIPERAZINE (1 supplier)

IUPAC Name: N-methyl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 147920-19-2
Synonyms: BHAP der., CHEBI:152957, AIDS005066, AIDS-005066, CID454735, Piperazine, 1-Pyridine, 5-Indolyl deriv., 5- or 6-Substituted Indole BHAP analogue 24, 1-(5-((N-(methyl)methylsulfonylamino)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, 1-[5-[[N-(methyl)methylsulfonylamino]-2-indolyl]carbonyl]-4-[3-(isopropylamino)-2-pyridinyl]piperazine, N-{2-[4-(3-Isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl}-N-methyl-methanesulfonamide

Molecular Formula:	C₂₃H₃₀N₆O₃S	Molecular Weight:	470.587700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NKQOPJRPIQXYNT-UHFFFAOYSA-N

147920-19-2

1-[5-[1-(tert-Butoxy)ethyl]-1-(3-fluoro-4-methylbenzyl)-2-piperazinyl]-1-ethanol (0 suppliers)

1353505-79-9

1-[5-[1-[(2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl)amino]-2-[(3z)-2-carboxy-3-ethylideneazetidin-1-yl]-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic Acid (0 suppliers)

IUPAC Name: 1-[5-[1-[(2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl)amino]-2-[(3Z)-2-carboxy-3-ethylideneazetidin-1-yl]-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid | CAS Registry Number: 23116-76-9
Synonyms: Polyoxin F, 5-Pyrimidinecarboxylic acid, 1-(5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-6-C-(2-carboxy-3-ethylidene-1-azetidinyl)-5-deoxy-beta-D-allo-hexodialdo-1,4-furanosyl)-1,2,3,4-tetrahydro-2,4-dioxo-, (S-(E))-, 5-Pyrimidinecarboxylic acid, 1-(5-(2-amino-2-deoxy-L-xylonamido)-5-((2-carboxy-3-ethylidene-1-azetidinyl)carbonyl)-5-deoxy-beta-D-ribofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-, monocarbamate (ester), AC1O5VAQ, LS-134831, 1-[5-[1-[(2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl)amino]-2-[(3Z)-2-carboxy-3-ethylideneazetidin-1-yl]-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid

Molecular Formula:	C₂₃H₃₀N₆O₁₅	Molecular Weight:	630.515500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: YOTRXRRLNVGLSU-KXFIGUGUSA-N

23116-76-9

1-[5-[2-(3-acetyl-4-methyl-1-nitrocyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitrocyclohexen-1-yl]ethanone (1 supplier)

IUPAC Name: 1-[5-[2-(3-acetyl-4-methyl-1-nitrocyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitrocyclohexen-1-yl]ethanone | CAS Registry Number: 7404-80-0
Synonyms: NSC403128, AC1L82V9, NSC-403128

Molecular Formula:	C₂₀H₂₈N₂O₆	Molecular Weight:	392.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSYLXJKNHAOQKI-UHFFFAOYSA-N

7404-80-0

1-[5-[2-[[(e)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[5-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 93415-43-1
Synonyms: BRN 4600786, 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(2-((1H-indol-3-ylmethylene)amino)phenyl)-5-(2-methoxyphenyl)-, LS-128430

Molecular Formula:	C₂₇H₂₄N₄O₂	Molecular Weight:	436.505060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDSZBEJJFXFMOV-ZPHPHTNESA-N

93415-43-1

1-[5-[2-[[(e)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[5-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 93415-44-2
Synonyms: BRN 4581416, 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(2-((1H-indol-3-ylmethylene)amino)phenyl)-5-phenyl-, 4,5-Dihydro-1-acetyl-3-(2-((1H-indol-3-ylmethylene)amino)phenyl)-5-phenyl-1H-pyrazole, AC1NX54B, LS-128431, 1-[5-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Molecular Formula:	C₂₆H₂₂N₄O	Molecular Weight:	406.479080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPCQAXZHVIJSOU-JZJYNLBNSA-N

93415-44-2

1-[5-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-2-chlorophenyl]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[5-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-2-chlorophenyl]-3-phenylthiourea | CAS Registry Number: 83408-68-8
Synonyms: BRN 4618978, Thiourea, N-(2-chloro-5-(4-oxo-2-(4-((phenylmethylene)amino)phenyl)-3(4H)-quinazolinyl)phenyl)-N'-phenyl-, AC1MIFND, LS-153481

Molecular Formula:	C₃₄H₂₄ClN₅OS	Molecular Weight:	586.105260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INOIDXKNBMWSAC-UHFFFAOYSA-N

83408-68-8

1-[5-[3-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]propylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[3-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]propylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-43-0
Synonyms: BRN 5353847, CHEMBL275537, 5,5'-(1,3-Propanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine), 2-Furanmethanamine, 5,5'-(1,3-propanediylbis(thiomethylene))bis(N,N-dimethyl-, AGN-PC-0KOTLE, AC1MIKN8, LS-70249, 1-[5-[3-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]propylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[3-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]propylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₁₉H₃₀N₂O₂S₂	Molecular Weight:	382.583700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYKGNFBRZVTSQT-UHFFFAOYSA-N

138878-43-0

1-[5-[4'-[[2-BUTYL-4-CHLORO-5-(HYDROXYMETHYL)-1H-IMIDAZOL-1-YL]METHYL][1,1'-BIPHENYL]-2-YL]-2H-TETRAZOL-2-YL]-1-DEOXY-SS-D-GLUCOPYRANURONIC ACID; L 158783; (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]tetrazol-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 138584-35-7
Synonyms: L 158783, Losartan N2-Glucuronide (90%), 1-[5-[4'-[[2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-|A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₈H₃₁ClN₆O₇	Molecular Weight:	599.034740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NGFMQMUIOUSHGR-RTCYWULBSA-N

138584-35-7

1-[5-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]butylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]butylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-44-1
Synonyms: BRN 5354948, CHEMBL12937, 2-Furanmethanamine, 5,5'-(1,4-butanediylbis(thiomethylene))bis(N,N-dimethyl-, 5,5'-(1,4-Butanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine), AC1MIKNA, AGN-PC-0KOTLF, LS-70234, 1-[5-[4-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]butylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]butylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₂₀H₃₂N₂O₂S₂	Molecular Weight:	396.610280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QLQLZILPUSPCNJ-UHFFFAOYSA-N

138878-44-1

1-[5-[4-Amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridin-2-yl]piperidin-4-one O-(tetrahydropyran-4-yl)oxime (0 suppliers)

265105-63-3

1-[5-[5-[(3-quinolinylamino)methyl]-2-pyridinyl]-2-thienyl]Ethanone (0 suppliers)

IUPAC Name: 1-[5-[5-[(quinolin-3-ylamino)methyl]pyridin-2-yl]thiophen-2-yl]ethanone | CAS Registry Number: 1039454-61-9
Synonyms: ZINC584656507

Molecular Formula:	C₂₁H₁₇N₃OS	Molecular Weight:	359.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUTZWJNSTZZSSH-UHFFFAOYSA-N

1039454-61-9

1-[5-[5-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]pentylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[5-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]pentylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-45-2
Synonyms: BRN 5356180, CHEMBL13166, 5,5'-(1,5-Pentanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine), 2-Furanmethanamine, 5,5'-(1,5-pentanediylbis(thiomethylene))bis(N,N-dimethyl-, AC1MIKNC, AGN-PC-0KOTLG, LS-70246, 1-[5-[5-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]pentylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[5-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]pentylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₂₁H₃₄N₂O₂S₂	Molecular Weight:	410.636860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCTRPSAPKPORBP-UHFFFAOYSA-N

138878-45-2

1-[5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-pyrimidin-2-yl]-2-thienyl]ethanone (0 suppliers)

IUPAC Name: 1-[5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophen-2-yl]ethanone | CAS Registry Number: 1266477-81-9
Synonyms: SCHEMBL1164157, ZINC115371681

Molecular Formula:	C₁₆H₁₄ClN₅OS	Molecular Weight:	359.832 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFMFNZIRJLDFID-UHFFFAOYSA-N

1266477-81-9

1-[5-[6-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]hexylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[6-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]hexylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-46-3
Synonyms: BRN 5356615, CHEMBL268499, 2-Furanmethanamine, 5,5'-(1,6-hexanediylbis(thiomethylene))bis(N,N-dimethyl-, 5,5'-(1,6-Hexanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine), AC1MIKNE, AGN-PC-0KOTLH, LS-70243, 1-[5-[6-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]hexylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[6-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]hexylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₂₂H₃₆N₂O₂S₂	Molecular Weight:	424.663440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRDXAEKCZXNZEQ-UHFFFAOYSA-N

138878-46-3

1-[5-[7-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]heptylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[7-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]heptylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-47-4
Synonyms: BRN 5357514, CHEMBL13426, 5,5'-(1,7-Heptanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine), 2-Furanmethanamine, 5,5'-(1,7-heptanediylbis(thiomethylene))bis(N,N-dimethyl-, AC1MIKNG, AGN-PC-0KOTLI, LS-70242, 1-[5-[7-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]heptylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[7-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]heptylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₂₃H₃₈N₂O₂S₂	Molecular Weight:	438.690020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOWQNKKWTMXZLC-UHFFFAOYSA-N

138878-47-4

1-[5-[8-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]octylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[8-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]octylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-48-5
Synonyms: BRN 5358078, CHEMBL418714, 2-Furanmethanamine, 5,5'-(1,8-octanediylbis(thiomethylene))bis(N,N-dimethyl-, 5,5'-(1,8-Octanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine), AC1MIKNI, AGN-PC-0KOTLJ, LS-70245, 1-[5-[8-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]octylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[8-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]octylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₂₄H₄₀N₂O₂S₂	Molecular Weight:	452.716600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CINOACUWPXQJTR-UHFFFAOYSA-N

138878-48-5

1-[5-[9-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]nonylsulfanylmethyl]furan-2-yl]-n,n-dimethylmethanamine (0 suppliers)

IUPAC Name: 1-[5-[9-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]nonylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 138878-49-6
Synonyms: BRN 5359326, CHEMBL418712, 2-Furanmethanamine, 5,5'-(1,9-nonanediylbis(thiomethylene))bis(N,N-dimethyl-, 5,5'-(1,9-Nonanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine), AC1MIKNK, AGN-PC-0KOTLK, LS-70244, 1-[5-[9-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]nonylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 1-[5-[9-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]nonylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₂₅H₄₂N₂O₂S₂	Molecular Weight:	466.743180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYTVLVZQXNODTK-UHFFFAOYSA-N

138878-49-6

1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethan-1-one (0 suppliers)

IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone | CAS Registry Number: 34551-62-7
Synonyms: NSC149958, 1,1'-(2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-diyl)diethanone, 1,1'-[2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-diyl]diethanone, AC1Q5BLG, Maybridge1_001995, AC1L6A31, CTK4H2581, HMS547C15, MolPort-001-931-866, KST-1B3411, BTB09597, AR-1B3432, CCG-46631, ZINC19536861, AKOS000539008, AG-J-85135, MCULE-4891613958, NSC 149958, NSC-149958, BAS 00415411

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNFZVEKTXGCTQQ-UHFFFAOYSA-N

34551-62-7

1-[5-ACETYL-2-(ACETYLOXY)-4A,6A-DIMETHYL-2,3,4,4A,5,6,6A,7,8,9,9A,10,11,11A-TETRADECAHYDRO-1H-BENZO[H]CYCLOPENTA[C]QUINOLIN-7-YL]ETHYL ACETATE (0 suppliers)

IUPAC Name: 3-(5-chloropyridin-2-yl)oxy-N-[2-[2-[3-(5-chloropyridin-2-yl)oxypropylamino]ethyldisulfanyl]ethyl]propan-1-amine;dihydrochloride | CAS Registry Number: 41287-63-2
Synonyms: 2,2'-(Dithiobis(ethyleneiminotrimethyleneoxy))bis(5-chloropyridine) dihydrochloride, Disulfide, bis((2-(3-(5-chloro-2-pyridyloxy)propyl)amino)ethyl)-, dihydrochloride, Pyridine, 2,2'-dithiobis(ethyleneiminotrimethyleneoxy)bis(5-chloro-, dihydrochloride, AC1L55GV, AC1Q3AE7, 1-propanamine, n,n'-(dithiodi-2,1-ethanediyl)bis[3-[(5-chloro-2-pyridinyl)oxy]-, hydrochloride(1:2), LS-131543, 3-(5-chloropyridin-2-yl)oxy-N-[2-[2-[3-(5-chloropyridin-2-yl)oxypropylamino]ethyldisulfanyl]ethyl]propan-1-amine dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₄N₄O₂S₂	Molecular Weight:	564.406 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZDLVTABGUOVWRV-UHFFFAOYSA-N

41287-63-2

1-[5-acetyl-2-(ethylamino)-4-hydroxy-3-propylphenyl]ethan-1-one (1 supplier)

1-[5-AMINO-1-(2-FLUOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-2,2-DIMETHYLPROPAN-1-ONE (0 suppliers)

IUPAC Name: 1-[5-amino-1-(2-fluorophenyl)triazol-4-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1986427-68-2
Synonyms: 1-[5-amino-1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]-2,2-dimethylpropan-1-one, 1-[5-amino-1-(2-fluorophenyl)triazol-4-yl]-2,2-dimethylpropan-1-one, AKOS026674674, BS-4799

Molecular Formula:	C₁₃H₁₅FN₄O	Molecular Weight:	262.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVILSERDPNVMNP-UHFFFAOYSA-N

1986427-68-2

1-[5-Amino-1-(2-hydroxy-ethyl)-1H-benzoimidazol-2-yl]-ethanol dihydrochloride (1 supplier)

1-[5-amino-1-(2-hydroxyethyl)benzimidazol-2-yl]ethanol;dihydrochloride (3 suppliers)

IUPAC Name: 1-[5-amino-1-(2-hydroxyethyl)benzimidazol-2-yl]ethanol;dihydrochloride | CAS Registry Number: 1185293-40-6
Synonyms: 1-[5-AMINO-1-(2-HYDROXY-ETHYL)-1H-BENZOIMIDAZOL-2-YL]-ETHANOL DIHYDROCHLORIDE, AGN-PC-07XSBI, CTK8A4803, AKOS015845205, AG-A-17753, TR-056547, 1-[5-Amino-1-(2-hydroxy-ethyl)-1H-benzoimidazol-2-yl]-ethanol di hydrochloride, 2-[5-amino-2-(1-hydroxyethyl)-1,3-benzodiazol-1-yl]ethanol dihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N₃O₂	Molecular Weight:	294.177580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GAINQHMCXXGNER-UHFFFAOYSA-N

1185293-40-6

1-[5-Amino-1-(propan-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoro-1-(1-methyl-1H-imidazol-2-yl)ethan-1-ol (0 suppliers)

957035-75-5

1-[5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylsulfinylpyrazol-3-yl]ethanone (3 suppliers)

IUPAC Name: 1-[5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylsulfinylpyrazol-3-yl]ethanone | CAS Registry Number: 209861-58-5
Synonyms: 3-acetyl-5-amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-methylsulfinylpyrazole, 3-acetyl-5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylsulfinyl-1H-pyrazole, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-acetyl-4-methylsulfinyl-1H-pyrazole, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-acetyl4-methylsulfinyl-1H-pyrazole, Acetoprole, Acetoprole [ISO], AGN-PC-0NFDIA, SCHEMBL25897, GDZNYEZGJAFIKA-UHFFFAOYSA-N, 3-acetyl- 5-amino-1-[2, 6-dichloro-4-(trifluoromethyl) phenyl]-4-methylsulphinylpyrazole, 3-acetyl-5-amino-1-(2,6-dichlor-4-trifluormethylphenyl)-4-methylsulfinylpyrazol, 3-acetyl-5-amino-1-[2, 6-dichloro-4-(trifluoromethyl) phenyl]-4-methylsulfinyl pyrazole, 3-acetyl-5-amino-1-[2, 6-dichloro-4-(trifluoromethyl) phenyl]-4-methylsulphinylpyrazole, 3-acetyl-5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylsulphinylpyrazole, 3-acetyl-5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4methylsulfinyl-1h-pyrazole, 1-[5-amino-1-(2,6-dichloro-alpha,alpha,alpha-trifluoro-p-tolyl)-4-(methylsulfinyl)pyrazole-3-yl]ethanone