6-((2,3-Dihydroxypropyl)thio)nicotinonitrile,6-((2,3-Dimethylphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

202101 to 202150 of 313282 results Page:

4040 4041 4042 [4043] 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060

PRODUCT NAME

CAS Registry Number

6-((2,3-Dihydroxypropyl)thio)nicotinonitrile (2 suppliers)

1428022-39-2

6-((2,3-Dimethylphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(2,3-dimethylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 198283-88-4
Synonyms: 6-[(2,3-dimethylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, starbld0022401, Oprea1_619374, MFCD00157591, STK422094, AKOS001464436, AKOS016352772, NS-04425, CS-0291220, SR-01000214972, SR-01000214972-1, Z57325174, N-(2,3-DIMETHYLPHENYL)-1,2,3,6-TETRAHYDROPHTHALAMIC ACID

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDGOQMYGRVCEDO-UHFFFAOYSA-N

198283-88-4

6-((2,4-Diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)amino)-3-sulphophenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid (0 suppliers)

IUPAC Name: 6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[2-[7-[(2,4-diaminophenyl)diazenyl]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-2-sulfoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 76186-07-7
Synonyms: AC1OBIG6, AGN-PC-00B366, CTK2H9835, (3Z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[(2E)-2-[7-[(2,4-diaminophenyl)diazenyl]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-2-sulfoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid, 6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[2-[7-[(2,4-diaminophenyl)diazenyl]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-2-sulfoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid

Molecular Formula:	C₄₄H₃₅N₁₃O₁₁S₃	Molecular Weight:	1018.024200 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: TZMFAUCVAJIUKV-UHFFFAOYSA-N

76186-07-7

6-((2,4-dichlorobenzyl)amino)pyridazin-3-ol (1 supplier)

2098050-15-6

6-((2,4-difluorobenzyl)amino)pyridazin-3-ol (1 supplier)

2098050-12-3

6-((2,4-Difluorophenyl)amino)-2-formylnicotinonitrile (2 suppliers)

IUPAC Name: 6-(2,4-difluoroanilino)-2-formylpyridine-3-carbonitrile | CAS Registry Number: 1221271-90-4
Synonyms: SCHEMBL2671863, MolPort-035-689-001, WKZDDIVPJMGPSM-UHFFFAOYSA-N, AKOS024261206, AK155696, AJ-141979, 6-(2,4-difluorophenylamino)-2-formylnicotinonitrile

Molecular Formula:	C₁₃H₇F₂N₃O	Molecular Weight:	259.210986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKZDDIVPJMGPSM-UHFFFAOYSA-N

1221271-90-4

6-((2,4-Dimethylbenzyl)thio)hexanoic acid (2 suppliers)

IUPAC Name: 6-[(2,4-dimethylphenyl)methylsulfanyl]hexanoic acid | CAS Registry Number: 1966153-13-8
Synonyms: 6-((2,4-DIMETHYLBENZYL)THIO)HEXANOIC ACID, 6-[(2,4-Dimethylbenzyl)thio]hexanoic Acid, SY333392, E87302

Molecular Formula:	C₁₅H₂₂O₂S	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWXCLWTUXLCHBQ-UHFFFAOYSA-N

1966153-13-8

6-((2,5-DICHLOROPHENYL)AMINO)-3-METHYL-1,6-DIHYDRO-7H-PYRAZOLO(4,3-D)P YRIMIDIN-7-ONE (3 suppliers)

IUPAC Name: 6-(2,5-dichloroanilino)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 86831-76-7
Synonyms: CID3070741, LS-129297, 1,6-Dihydro-6-((2,5-dichlorophenyl)amino)-3-methyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 6-((2,5-Dichlorophenyl)amino)-3-methyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((2,5-dichlorophenyl)amino)-3-methyl-

Molecular Formula:	C₁₂H₉Cl₂N₅O	Molecular Weight:	310.138760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBKBHDJAHWGAKW-UHFFFAOYSA-N

86831-76-7

6-((2,5-Dimethoxyphenyl)amino)quinoline-5,8-dione (1 supplier)

1622832-73-8

6-((2,5-Dimethyl-1H-pyrrol-1-yl)methyl)-1H-indole (4 suppliers)

IUPAC Name: 6-[(2,5-dimethylpyrrol-1-yl)methyl]-1H-indole | CAS Registry Number: 1956385-58-2
Synonyms: MFCD29920222, AKOS027328335, ZINC328578051, AK328093

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: QGYAQDKWQUSQRF-UHFFFAOYSA-N

1956385-58-2

6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexanoic acid (4 suppliers)

IUPAC Name: 6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexanoic acid | CAS Registry Number: 118380-07-7
Synonyms: SCHEMBL290460, adipic acid monosuccinimidyl ester, JWUFSYXQWPXFIL-UHFFFAOYSA-N, Adipic acid hydrogen succinimidyl ester

Molecular Formula:	C₁₀H₁₃NO₆	Molecular Weight:	243.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUFSYXQWPXFIL-UHFFFAOYSA-N

118380-07-7

6-((2,6-Difluorobenzyl)amino)pyridazin-3-ol (1 supplier)

2098118-34-2

6-((2,6-Dimethylpyridin-3-yl)oxy)picolinic acid (3 suppliers)

IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)oxypyridine-2-carboxylic acid | CAS Registry Number: 1316220-33-3
Synonyms: ZINC72323935, AKOS015921451, MCULE-5883542878, 6-(2,6-Dimethyl-pyridin-3-yloxy)-pyridine-2-carboxylic acid, 6-[(2,6-dimethylpyridin-3-yl)oxy]pyridine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXKAKVOTHVBHQE-UHFFFAOYSA-N

1316220-33-3

6-((2-((METHYLAMINO)METHYL)PHENYL)THIO)RESORCINOL HBR (2 suppliers)

IUPAC Name: 4-[2-(methylaminomethyl)phenyl]sulfanylbenzene-1,3-diol hydrobromide | CAS Registry Number: 127906-40-5
Synonyms: CID3080320, LS-29994, 6-((2-((Methylamino)methyl)phenyl)thio)-1,3-benzenediol hydrobromide, 1,3-Benzenediol, 6-((2-((methylamino)methyl)phenyl)thio)-, hydrobromide

Molecular Formula:	C₁₄H₁₆BrNO₂S	Molecular Weight:	342.251340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCDWPIRZISEDAV-UHFFFAOYSA-N

127906-40-5

6-((2-((tert-Butoxycarbonyl)amino)ethyl)amino)-6-oxohexanoic acid (4 suppliers)

IUPAC Name: 6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-6-oxohexanoic acid | CAS Registry Number: 1697868-59-9
Synonyms: E89149

Molecular Formula:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CZWGYQZEHSFNDO-UHFFFAOYSA-N

1697868-59-9

6-((2-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)AMINO)-7-CHLORO-1-ETHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID (1 supplier)

6-((2-(2-((4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)THIO)ETHOXY)ETHYL)THIO)-1,3,5-TRIAZINE-2,4-DIAMINE; 1,3,5-TRIAZINE-2, 4-DIAMINE, {6,6'-[OXYBIS(2,1-ETHANEDIYLTHIO)]BIS-}; S-TRIAZINE, {2,2'-[OXYBIS(ETHYLENETHIO)]BIS(4,6-DIAMINO)-} (4 suppliers)

IUPAC Name: 6-[2-[2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethoxy]ethylsulfanyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5412-35-1
Synonyms: NSC4479, AIDS123980, AIDS-123980, CID220934, s-Triazine, 2,2'-[oxybis(ethylenethio)]bis(4,6-diamino)-, WLN: T6N CN ENJ BZ DZ FS2O2S- BT6N CN ENJ DZ FZ, s-Triazine, {2,2'-[oxybis(ethylenethio)]bis(4,6-diamino)-}, 1,3,5-Triazine-2, 4-diamine, {6,6'-[oxybis(2,1-ethanediylthio)]bis-}, 1,3,5-Triazine-2,4-diamine, 6,6'-[oxybis(2,1-ethanediylthio)]bis-, 6-((2-(2-((4,6-Diamino-1,3,5-triazin-2-yl)thio)ethoxy)ethyl)thio)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₆N₁₀OS₂	Molecular Weight:	356.430440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VUMWETAGMWMFET-UHFFFAOYSA-N

5412-35-1

6-((2-(3,4-DIHYDROXYPHENYL)-2-HYDROXYETHYL)AMINO)-N-(4-(TRIFLUOROMETHYL)PHENYL)HEPTANAMIDE (2 suppliers)

IUPAC Name: 6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide | CAS Registry Number: 83086-14-0
Synonyms: CID134153, Ro 17-2218, Ro 17-8648, 6-((2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl)amino)-N-(4-(trifluoromethyl)phenyl)heptanamide, Heptanamide, 6-((2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)amino)-N-(4-(trifluoromethyl)phenyl)-

Molecular Formula:	C₂₂H₂₇F₃N₂O₄	Molecular Weight:	440.455990 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZRBLJEGNAJFUPE-UHFFFAOYSA-N

83086-14-0

6-((2-(3,4-Dihydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-6-oxohexanoic acid (2 suppliers)

IUPAC Name: 6-[2-(3,4-dihydroxyphenyl)-4-oxochromen-3-yl]oxy-6-oxohexanoic acid | CAS Registry Number: 909529-64-2
Synonyms: SCHEMBL2398825, CHEMBL3219851, AKOS030632115

Molecular Formula:	C₂₁H₁₈O₈	Molecular Weight:	398.367 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PCASYCDAFSQVQH-UHFFFAOYSA-N

909529-64-2

6-((2-(4-(Trifluoromethyl)-1H-imidazol-2-yl)pyridin-4-yl)oxy)-N-(4-(trifluoromethyl)phenyl)-1H-benzo[d]imidazol-2-amine (2 suppliers)

IUPAC Name: 6-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]-1H-benzimidazol-2-amine | CAS Registry Number: 1942849-27-5
Synonyms: Raf265 derivative, RAF-265 derivative, 6-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]-1H-benzimidazol-2-amine, MLS006011049, CHEMBL3188129, SCHEMBL14601852, UDNNLEQKNPVZON-UHFFFAOYSA-N, s2200, CCG-269721, SDCCGSBI-0654397.P001, NCGC00346577-01, NCGC00346577-02, SMR004702841, 5-({2-[4-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl}oxy)-N-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazol-2-amine

Molecular Formula:	C₂₃H₁₄F₆N₆O	Molecular Weight:	504.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: UDNNLEQKNPVZON-UHFFFAOYSA-N

1942849-27-5

6-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (4 suppliers)

IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 478247-52-8
Synonyms: 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one, MLS000091816, SMR000016312, 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one, 6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 6-((2-(4-chlorophenyl)-2-oxoethyl)thio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one, Bionet1_003726, Oprea1_115047, CHEMBL1521144, BDBM35413, cid_1488927, HMS579G08, HMS2475N24, ZINC6492499, AKOS001805377, 9N-661S, EU-0059393, F0568-0005, 6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one, 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₉H₁₃ClN₄O₂S	Molecular Weight:	396.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDKCAGQJNLGYHF-UHFFFAOYSA-N

478247-52-8

6-((2-(4-IMIDAZOLYL)ETHYL)AMINO)HEPTANOIC ACID 4-TOLUIDIDE (3 suppliers)

IUPAC Name: 6-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)heptanamide | CAS Registry Number: 103827-15-2
Synonyms: Htmt-6, CHEBI:204012, CID124845, C081972, 6-((2-(4-Imidazolyl)ethyl)amino)heptanoic acid 4-toluidide, 6-[2-(1H-Imidazol-4-yl)-ethylamino]-heptanoic acid p-tolylamide, 6-((2-(4-imidazolyl)ethyl)amino)heptanoic acid 4-toluidide dihydrochloride

Molecular Formula:	C₁₉H₂₈N₄O	Molecular Weight:	328.451820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QNIVPXHOVMGAFZ-UHFFFAOYSA-N

103827-15-2

6-((2-(AMINOCARBONYL)PHENYL)AMINO)-2-(4-CHLOROPHENYL)-4-PYRIMIDINEACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: 2-[[2-(4-chlorophenyl)-6-[2-(hydroxyamino)-2-oxoethyl]pyrimidin-4-yl]amino]benzamide | CAS Registry Number: 57630-88-3
Synonyms: CID3044708, LS-134510, ((2-p-Chlorophenyl 4-p-aminocarbonylanilino)pyrimidin-6-yl)acethydroxamic acid, 4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-, 6-((2-(Aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-4-pyrimidineacetamide

Molecular Formula:	C₁₉H₁₆ClN₅O₃	Molecular Weight:	397.815040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PAFKBPSLZRVEME-UHFFFAOYSA-N

57630-88-3

6-((2-(Azepan-1-yl)ethyl)thio)-4-(trifluoromethyl)-[2,4'-bipyridine]-5-carbonitrile (4 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)ethylsulfanyl]-6-pyridin-4-yl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-88-7
Synonyms: 6-{[2-(azepan-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)-[2,4'-bipyridine]-5-carbonitrile, 2-[2-(azepan-1-yl)ethylsulfanyl]-6-pyridin-4-yl-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC804098, AKOS000666298, SS-0337, CS-0367211

Molecular Formula:	C₂₀H₂₁F₃N₄S	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JPJYUNRWGWCOSU-UHFFFAOYSA-N

625376-88-7

6-((2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)thio)-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile (2 suppliers)

IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile | CAS Registry Number: 939893-54-6
Synonyms: 5-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-triene-4-carbonitrile, 5-[2-(1,3-Benzodioxol-5-yl)-2-oxoethyl]sulfanyl-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile, 5-{[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-triene-4-carbonitrile, ZINC12958719, AKOS005110913, MCULE-6561966289, SS-0051

Molecular Formula:	C₂₀H₁₇N₃O₃S	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RZFGTVILPSILCZ-UHFFFAOYSA-N

939893-54-6

6-((2-(Cyclohex-1-en-1-yl)ethyl)amino)pyridazin-3-ol (1 supplier)

1997637-31-6

6-((2-(Diethylamino)ethyl)imino)-5-nitro-1,6-dihydropyrimidin-4-amine (2 suppliers)

450344-81-7

6-((2-(DIMETHYLAMINO)ETHYL)AMINO)-3-HYDROXY-7H-INDENO(2,1-C)QUINOLIN-7-ONE DIHYDROCHLORIDE (12 suppliers)

IUPAC Name: 6-[2-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione;dihydrochloride | CAS Registry Number: 174634-09-4
Synonyms: TAS-103, 6-((2-(dimethylamino)ethyl)amino)-3-hydroxy-7H-indeno(2,1-c)quinolin-7-one dihydrochloride, AC1L42NI, SureCN1333536, CTK0H6987, DNC001410, BMS-247615, 6-(2-dimethylaminoethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride, 7H-Indeno(2,1-c)quinolin-7-one, 6-((2-(dimethylamino)ethyl)amino)-3-hydroxy-, dihydrochloride

Molecular Formula:	C₂₀H₂₁Cl₂N₃O₂	Molecular Weight:	406.305640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RIVWDXDQMQJOLH-UHFFFAOYSA-N

174634-09-4

6-((2-(Dimethylamino)ethyl)amino)pyridazin-3-ol (1 supplier)

2098049-85-3

6-((2-(Methylsulfonyl)ethyl)thio)nicotinonitrile (2 suppliers)

1275875-14-3

6-((2-(Pyridin-3-yl)ethyl)amino)pyridazin-3-ol (1 supplier)

1999183-82-2

6-((2-(pyridin-4-yl)ethyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2098019-62-4

6-((2-(Thiophen-2-yl)ethyl)amino)pyridazin-3-ol (1 supplier)

1933660-96-8

6-((2-(thiophen-2-yl)ethyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2007176-39-6

6-((2-Acetyl-5-bromophenyl)amino)quinoline-5,8-dione (1 supplier)

123858-52-6

6-((2-AMINO-2-METHYLPROPANOYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-[(2-amino-2-methylpropanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 38402-49-2
Synonyms: NSC86714, AIDS125858, AIDS-125858, CID494060, NSC 86714, 6-((2-Amino-2-methylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-((2-Amino-2-methylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.361960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRXBACILKXKZHO-UHFFFAOYSA-N

38402-49-2

6-((2-Amino-4-chlorophenyl)amino)-2,2-dimethyl-2H-pyran-4(3H)-one (3 suppliers)

IUPAC Name: 6-(2-amino-4-chloroanilino)-2,2-dimethyl-3H-pyran-4-one | CAS Registry Number: 1216774-91-2
Synonyms: 6-[(2-Amino-4-chlorophenyl)amino]-2,2-dimethyl-2,3-dihydro-4H-pyran-4-one, CTK7H1170, SBB055949, ZINC40448200, AKOS025116877, 2-[(2-amino-4-chlorophenyl)amino]-6,6-dimethyl-5H-6-hydropyran-4-one

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGCPEUIQACJTTI-UHFFFAOYSA-N

1216774-91-2

6-((2-Amino-5-methylpyridin-4-yl)amino)-3-methylquinazolin-4(3H)-one (2 suppliers)

IUPAC Name: 6-[(2-amino-5-methylpyridin-4-yl)amino]-3-methylquinazolin-4-one | CAS Registry Number: 1311254-60-0
Synonyms: 6-(2-AMINO-5-METHYLPYRIDIN-4-YLAMINO)-3-METHYLQUINAZOLIN-4(3H)-ONE, MFCD19382369, AKOS027328902, AK328807, BG01574066, 6-[(2-amino-5-methylpyridin-4-yl)amino]-3-methylquinazolin-4-one

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMEAQBCMESBBFX-UHFFFAOYSA-N

1311254-60-0

6-((2-Aminophenyl)thio)-1H-benzo[de]isoquinoline-1,3(2H)-dione (1 supplier)

52559-39-4

6-((2-Bromobenzyl)oxy)nicotinamide (2 suppliers)

IUPAC Name: 6-[(2-bromophenyl)methoxy]pyridine-3-carboxamide | CAS Registry Number: 2177264-72-9
Synonyms: 6-((2-BROMOBENZYL)OXY)NICOTINAMIDE

Molecular Formula:	C₁₃H₁₁BrN₂O₂	Molecular Weight:	307.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCJYAWMKUIAYLI-UHFFFAOYSA-N

2177264-72-9

6-((2-Bromophenyl)thio)hexan-2-one (1 supplier)

1157606-72-8

6-((2-CHLORO-4,6-DINITROPHENYL)AZO)-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL-2H-QUINOLINE-1-ETHANOL (2 suppliers)

IUPAC Name: 2-[6-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol | CAS Registry Number: 63980-46-1
Synonyms: 6-((2-Chloro-4,6-dinitrophenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol, EINECS 263-898-5, AC1L3BL6, AC1Q21B9, CTK8D4763, AR-1G9646, 1(2H)-Quinolineethanol, 6-((2-chloro-4,6-dinitrophenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-, 1(2H)-Quinolineethanol, 6-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-3,4-dihydro-2,2,4,7-tetramethyl-, 2-[6-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol

Molecular Formula:	C₂₁H₂₄ClN₅O₅	Molecular Weight:	461.898760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NPSSNNKRWJZRQW-UHFFFAOYSA-N

63980-46-1

6-((2-CHLORO-5-FLUOROPYRIMIDIN-4-YL)AMINO)-2,2-DIFLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (2 suppliers)

IUPAC Name: 6-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2,2-difluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 575473-94-8
Synonyms: SCHEMBL656721

Molecular Formula:	C₁₂H₆ClF₃N₄O₂	Molecular Weight:	330.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BTNPGVCELXYJKE-UHFFFAOYSA-N

575473-94-8

6-((2-CHLORO-5-FLUOROPYRIMIDIN-4-YL)AMINO)-2,2-DIMETHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (3 suppliers)

IUPAC Name: 6-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2,2-dimethyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 575473-90-4
Synonyms: 6-((2-chloro-5-fluoropyrimidin-4-yl)amino)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one, SCHEMBL655687, AS-84934, E83898, 6-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2,2-dimethyl-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₁₄H₁₂ClFN₄O₂	Molecular Weight:	322.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTVQWQAUQMMJIP-UHFFFAOYSA-N

575473-90-4

6-((2-chlorobenzyl)amino)pyridazin-3-ol (1 supplier)

1880376-48-6

6-((2-Chlorophenoxy)(phenyl)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[(2-chlorophenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-33-0
Synonyms: MolPort-035-689-027, AKOS024261233, AK155729

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCEPAMNPHAPYGJ-UHFFFAOYSA-N

93886-33-0

6-((2-Chlorophenyl)amino)-3-methyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one (1 supplier)

IUPAC Name: 6-(2-chloroanilino)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 81016-63-9
Synonyms: BRN 4528333, 1,6-Dihydro-6-((2-chlorophenyl)amino)-3-methyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((2-chlorophenyl)amino)-3-methyl-, AC1MIDHR, CTK3F0185, LS-129295, 6-(2-chloroanilino)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₁₂H₁₀ClN₅O	Molecular Weight:	275.693700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEKWALSSBIPJJC-UHFFFAOYSA-N

81016-63-9

6-((2-Chlorophenyl)thio)hexanoic acid (1 supplier)

IUPAC Name: 6-(2-chlorophenyl)sulfanylhexanoic acid | CAS Registry Number: 1004781-64-9
Synonyms: SCHEMBL4273902, AKOS013621643, 6-(2-Chloro-phenylsulfanyl)-hexanoic acid, Hexanoic acid, 6-[(2-chlorophenyl)thio]-, A1-02267

Molecular Formula:	C₁₂H₁₅ClO₂S	Molecular Weight:	258.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOVIFOJNYAMDLF-UHFFFAOYSA-N

1004781-64-9

6-((2-Cyclobutylthiazol-4-yl)methoxy)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-[(2-cyclobutyl-1,3-thiazol-4-yl)methoxy]pyridin-3-amine | CAS Registry Number: 1708263-43-7
Synonyms: 6-(2-Cyclobutyl-thiazol-4-ylmethoxy)-pyridin-3-ylamine, ZINC96528638, AKOS027458671

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEJMHMHLZSINNL-UHFFFAOYSA-N

1708263-43-7

6-((2-Ethoxyethyl)(4-(pyridin-2-yl)thiazol-2-yl)amino)benzo[d]thiazol-2(3H)-one (2 suppliers)

1903736-48-0

202101 to 202150 of 313282 results Page:

4040 4041 4042 [4043] 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060