6-((2s,6r)-2,6-dimethylmorpholino)pyrimidin-4-amine,6-((2S,6R)-2,6-Dimethylmorpholino)pyrimidine-4-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

202201 to 202250 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-((2s,6r)-2,6-dimethylmorpholino)pyrimidin-4-amine (1 supplier)

1600835-83-3

6-((2S,6R)-2,6-Dimethylmorpholino)pyrimidine-4-carboxylic Acid (1 supplier)

1993388-86-5

6-((3,3-difluorocyclobutyl)methoxy)nicotinic acid (1 supplier)

2097964-30-0

6-((3,4-Dichlorophenyl)(pyrrolidin-1-yl)methyl)benzo[d][1,3]dioxol-5-ol (4 suppliers)

IUPAC Name: 6-[(3,4-dichlorophenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 439110-78-8
Synonyms: 6-[(3,4-dichlorophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol, 6-[(3,4-dichlorophenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol, MLS000736360, 6-[(3,4-dichlorophenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol, SMR000338310, MixCom2_000207, Bionet1_000054, Oprea1_752732, CHEMBL1354188, SCHEMBL13791535, BDBM48862, cid_3309922, HMS2626K09, AKOS005094471, 5T-0267, SR-01000754657, 6-[(3,4-dichlorophenyl)-pyrrolidino-methyl]sesamol, SR-01000754657-2, 6-[(3,4-dichlorophenyl)-(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol, 6-[(3,4-dichlorophenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol

Molecular Formula:	C₁₈H₁₇Cl₂NO₃	Molecular Weight:	366.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PALXEUVWNGHGKV-UHFFFAOYSA-N

439110-78-8

6-((3,4-DICHLOROPHENYL)SULFINYL)PYRIDO[3,2-D]PYRIMIDINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 6-(3,4-dichlorophenyl)sulfinylpyrido[3,2-d]pyrimidine-2,4-diamine | CAS Registry Number: 95096-01-8
Synonyms: BRN 4543406, CID600480, LS-134118, 6-((3,4-Dichlorophenyl)sulfinyl)pyrido(3,2-d)pyrimidine-2,4-diamine, Pyrido(3,2-d)pyrimidine-2,4-diamine, 6-((3,4-dichlorophenyl)sulfinyl)-

Molecular Formula:	C₁₃H₉Cl₂N₅OS	Molecular Weight:	354.214460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXHGUUKUXUMPQM-UHFFFAOYSA-N

95096-01-8

6-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzo[d]oxazol-2-ol (1 supplier)

IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 877804-61-0
Synonyms: 6-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-1,3-benzoxazol-2(3H)-one, 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3H-1,3-benzoxazol-2-one, MFCD05704721, STK727326, AKOS003072184, CS-0326144, EU-0032769, SR-01000147212, SR-01000147212-1, 6-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)benzo[d]oxazol-2(3H)-one

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAKFNAJEDSRZRX-UHFFFAOYSA-N

877804-61-0

6-((3,4-Dimethylphenyl)amino)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (4 suppliers)

IUPAC Name: 6-(3,4-dimethylanilino)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1365957-16-9
Synonyms: ZINC72226409, AKOS027453614, 6-(3,4-Dimethyl-phenylamino)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CAJOMNSDNHEHNK-UHFFFAOYSA-N

1365957-16-9

6-((3,4-Dimethylphenyl)amino)pyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 6-(3,4-dimethylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 41648-10-6
Synonyms: 6-(3,4-dimethylanilino)-1H-pyrimidine-2,4-dione, CHEMBL54782, Oprea1_081148, Oprea1_473348, MLS000703661, 6-(3,4-Dimethyl-phenylamino)-1H-pyrimidine-2,4-dione, SCHEMBL17057465, DTXSID801332119, HMS1796N10, HMS2679C16, BDBM50028350, CCG-17549, AKOS000545159, WAY-300046, NCGC00098583-01, SMR000274026, EU-0040014, G68279

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXOQUXIEIBVQHC-UHFFFAOYSA-N

41648-10-6

6-((3,5-Di-tert-butylphenyl)(isobutyl)amino)nicotinic acid (2 suppliers)

IUPAC Name: 6-[3,5-ditert-butyl-N-(2-methylpropyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 2456434-36-7
Synonyms: MSU-42011, SCHEMBL22235383, EX-A7871, DA-75787, TS-09729, HY-153832, CS-0865406

Molecular Formula:	C₂₄H₃₄N₂O₂	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCRGDWUAXDMPKH-UHFFFAOYSA-N

2456434-36-7

6-((3,5-DICHLOROPHENYL)THIO)-5-ETHYL-1-((2-HYDROXYETHOXY)METHYL)-2-THIOURACIL (2 suppliers)

IUPAC Name: 6-(3,5-dichlorophenyl)sulfanyl-5-ethyl-1-(2-hydroxyethoxymethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 137897-90-6
Synonyms: HEPT deriv., 5-Et-3',5'-DiClHEPT-S, AIDS003737, CHEBI:118260, AIDS-003737, CID3000367, 6-((3,5-Dichlorophenyl)thio)-5-ethyl-1-((2-hydroxyethoxy)methyl)-2-thiouracil, 6-[(3,5-Dichlorophenyl)thio]-5-ethyl-1-[(2-hydroxyethoxy)methyl]-2-thiouracil, 6-(3,5-Dichloro-phenylsulfanyl)-5-ethyl-1-(2-hydroxy-ethoxymethyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₃S₂	Molecular Weight:	407.335140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNZBUAWVGRVNPV-UHFFFAOYSA-N

137897-90-6

6-((3,5-Dimethylphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(3,5-dimethylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 198283-91-9
Synonyms: 6-[(3,5-dimethylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, starbld0023801, Oprea1_829687, MFCD00157651, STK168771, AKOS000339910, AKOS016352768, NS-04424, CS-0280844, SR-01000521421, SR-01000521421-1, Z57325546, N-(3,5-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: VVQVAITWBISSQB-UHFFFAOYSA-N

198283-91-9

6-((3,5-DIMETHYLPHENYL)METHYL)-1-(ETHOXYMETHYL)-5-ETHYLURACIL (2 suppliers)

IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 136160-30-0
Synonyms: HEPT deriv., E-EBU-dM, AIDS002919, CHEBI:229447, AIDS-002919, CID453151, 5-Ethyl-1-ethoxymethyl-6-(3,5-dimethylbenzyl)uracil, 6-(3,5-Dimethyl-benzyl)-1-ethoxymethyl-5-ethyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-((3,5-dimethylphenyl)methyl)-1-(ethoxymethyl)-5-ethyl-, 2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)methyl]-1-(ethoxymethyl)-5-ethyl-, 6-(3,5-dimethylbenzyl)-1-ethoxymethyl-5-ethyl-1,2,3,4-tetrahydro-2,4-pyrimidine dione

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNEPZLRCYLNOIU-UHFFFAOYSA-N

136160-30-0

6-((3,5-DIMETHYLPHENYL)METHYL)-5-ETHYL-1-((2-HYDROXYETHOXY)METHYL)URACIL (2 suppliers)

IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 136105-79-8
Synonyms: E-HEBU-dM, AIDS002918, CHEBI:258307, AIDS-002918, CID453150, 5-Ethyl-1-((2-hydroxyethoxy)methyl)-6-(3,5-dimethylbenzyl)uracil, 5-Ethyl-1-[(2-hydroxyethoxy)methyl]-6-(3,5-dimethylbenzyl)uracil, 6-(3,5-Dimethyl-benzyl)-5-ethyl-1-(2-hydroxy-ethoxymethyl)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-((3,5-dimethylphenyl)methyl)-5-ethyl-1-((2-hydroxyethoxy)methyl)-, 2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(2-hydroxyethoxy)methyl]-

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMBPFDAIUFGFNC-UHFFFAOYSA-N

136105-79-8

6-((3,5-DIMETHYLPHENYL)SELENO)-1-((2-HYDROXYETHOXY)METHYL)-5-(ISOPROPYL)URACIL (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)selanyl-1-(2-hydroxyethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 172255-88-8
Synonyms: URACIL DER., AIDS032985, AIDS-032985, CID463021, 1-((2-Hydroxyethoxy)methyl)-6-((3,5-dimethylphenyl)selenenyl)-5-methylethyluracil, 1-[(2-Hydroxyethoxy)methyl]-6-[(3,5-dimethylphenyl)selenenyl]-5-methylethyluracil, 2,4(1H,3H)-Pyrimidinedione, 6-((3,5-dimethylphenyl)seleno)-1-((2-hydroxyethoxy)methyl)-5-(1-methylethyl)-, 2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)seleno]-1-[(2-hydroxyethoxy)methyl]-5-(1-methylethyl)-

Molecular Formula:	C₁₈H₂₄N₂O₄Se	Molecular Weight:	411.354160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVKIHRRWVZTRSQ-UHFFFAOYSA-N

172255-88-8

6-((3,5-DIMETHYLPHENYL)SELENO)-1-(ETHOXYMETHYL)-5-(ISOPROPYL)URACIL (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)selanyl-1-(ethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 172256-08-5
Synonyms: URACIL DER., AIDS033001, AIDS-033001, CID463037, 1-Ethoxymethyl-6-((3,5-dimethylphenyl)selenenyl)-2-thioxo-5-methylethyluracil, 1-Ethoxymethyl-6-[(3,5-dimethylphenyl)selenenyl]-2-thioxo-5-methylethyluracil, 2,4(1H,3H)-Pyrimidinedione, 6-((3,5-dimethylphenyl)seleno)-1-(ethoxymethyl)-5-(1-methylethyl)-, 2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)seleno]-1-(ethoxymethyl)-5-(1-methylethyl)-

Molecular Formula:	C₁₈H₂₄N₂O₃Se	Molecular Weight:	395.354760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPHWPFVJPJAXCZ-UHFFFAOYSA-N

172256-08-5

6-((3,5-DIMETHYLPHENYL)SELENO)-1-(ETHOXYMETHYL)-5-ETHYLURACIL (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)selanyl-1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 172256-02-9
Synonyms: URACIL DER., AIDS032997, AIDS-032997, CID463033, 1-(Ethoxymethyl)-6-((3,5-dimethylphenyl)selenenyl)-2-thioxo-5-ethyluracil, 1-(Ethoxymethyl)-6-[(3,5-dimethylphenyl)selenenyl]-2-thioxo-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 6-((3,5-dimethylphenyl)seleno)-1-(ethoxymethyl)-5-ethyl-, 2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)seleno]-1-(ethoxymethyl)-5-ethyl-

Molecular Formula:	C₁₇H₂₂N₂O₃Se	Molecular Weight:	381.328180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDWRATYKXBGTAT-UHFFFAOYSA-N

172256-02-9

6-((3,5-DIMETHYLPHENYL)SELENO)-5-(ISOPROPYL)-1-((PHENYLMETHOXY)METHYL)URACIL (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)selanyl-1-(phenylmethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 172256-12-1
Synonyms: URACIL DER., AIDS033005, AIDS-033005, CID463041, 1-((Phenylmethoxy)methyl)-6-((3,5-dimethylphenyl)selenenyl)-2-thioxo-5-methylethyluracil, 1-[(Phenylmethoxy)methyl]-6-[(3,5-dimethylphenyl)selenenyl]-2-thioxo-5-methylethyluracil, 2,4(1H,3H)-Pyrimidinedione, 6-((3,5-dimethylphenyl)seleno)-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-, 2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)seleno]-5-(1-methylethyl)-1-[(phenylmethoxy)methyl]-

Molecular Formula:	C₂₃H₂₆N₂O₃Se	Molecular Weight:	457.424140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPDLQHKJKCNAO-UHFFFAOYSA-N

172256-12-1

6-((3,5-DIMETHYLPHENYL)SELENO)-5-ETHYL-1-((2-HYDROXYETHOXY)METHYL)URACIL (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)selanyl-5-ethyl-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 172255-85-5
Synonyms: URACIL DER., AIDS032982, AIDS-032982, CID463018, 1-((2-Hydroxyethoxy)methyl)-6-((3,5-dimethylphenyl)selenenyl)-5-ethyluracil, 1-[(2-Hydroxyethoxy)methyl]-6-[(3,5-dimethylphenyl)selenenyl]-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 6-((3,5-dimethylphenyl)seleno)-5-ethyl-1-((2-hydroxyethoxy)methyl)-, 2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)seleno]-5-ethyl-1-[(2-hydroxyethoxy)methyl]-

Molecular Formula:	C₁₇H₂₂N₂O₄Se	Molecular Weight:	397.327580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDGPVAMOSYCHFF-UHFFFAOYSA-N

172255-85-5

6-((3,5-DIMETHYLPHENYL)SELENO)-5-ETHYL-1-((PHENYLMETHOXY)METHYL)URACIL (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)selanyl-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 172256-05-2
Synonyms: URACIL DER., AIDS032998, AIDS-032998, CID463034, 1-((Phenylmethoxy)methyl)-6-((3,5-dimethylphenyl)selenenyl)-2-thioxo-5-ethyluracil, 1-[(Phenylmethoxy)methyl]-6-[(3,5-dimethylphenyl)selenenyl]-2-thioxo-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 6-((3,5-dimethylphenyl)seleno)-5-ethyl-1-((phenylmethoxy)methyl)-, 2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)seleno]-5-ethyl-1-[(phenylmethoxy)methyl]-

Molecular Formula:	C₂₂H₂₄N₂O₃Se	Molecular Weight:	443.397560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKRIVKJTVKGDMV-UHFFFAOYSA-N

172256-05-2

6-((3,5-DIMETHYLPHENYL)THIO)-5-ETHYL-1-((2-HYDROXYETHOXY)METHYL)URACIL (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)sulfanyl-5-ethyl-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 136105-77-6
Synonyms: HEPT deriv., E-HEPU-dM, AIDS002912, CHEBI:118243, AIDS-002912, CID453144, 6-((3,5-Dimethylphenyl)thio)-5-ethyl-1-((2-hydroxyethoxy)methyl)uracil, 6-[(3,5-Dimethylphenyl)thio]-5-ethyl-1-[(2-hydroxyethoxy)methyl]uracil, 6-(3,5-Dimethyl-phenylsulfanyl)-5-ethyl-1-(2-hydroxy-ethoxymethyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₇H₂₂N₂O₄S	Molecular Weight:	350.432580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIJQIBCCCCBNON-UHFFFAOYSA-N

136105-77-6

6-((3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine (11 suppliers)

IUPAC Name: tert-butyl-[[1-(furo[3,2-b]pyridin-6-ylmethyl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1188994-30-0
Synonyms: 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine, AC1Q1LK2, CTK4B0950, AKOS015837883, AG-L-20639, AK-56449, FT-0681683, A-6137, I02-4171, 3-{[(tert-butyldimethylsilyl)oxy]methyl}-1-{furo[3,2-b]pyridin-6-ylmethyl}pyrrolidine, 6-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine

Molecular Formula:	C₁₉H₃₀N₂O₂Si	Molecular Weight:	346.539200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYQWLWZBUNJKOA-UHFFFAOYSA-N

1188994-30-0

6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyrid (10 suppliers)

IUPAC Name: tert-butyl-dimethyl-[[1-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]pyrrolidin-3-yl]methoxy]silane | CAS Registry Number: 1188993-09-0
Synonyms: 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine, AC1Q1LK1, CTK8E2285, FT-0681682, A-6136, 3-{[(tert-butyldimethylsilyl)oxy]methyl}-1-{[2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl]methyl}pyrrolidine, 6-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine

Molecular Formula:	C₂₂H₃₈N₂O₂Si₂	Molecular Weight:	418.720320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYIVFWBKWAFZGA-UHFFFAOYSA-N

1188993-09-0

6-((3-(4-hydroxypiperidine-1-carbonyl)benzyl)oxy)-4-methylquinolin-2(1H)-one (1 supplier)

1207862-90-5

6-((3-(5-Methyl-1h-pyrazol-4-yl)propyl)amino)nicotinonitrile (2 suppliers)

1289614-85-2

6-((3-(Diethylamino)propyl)amino)pyridazin-3-ol (1 supplier)

2098010-71-8

6-((3-(Dimethylamino)propyl)amino)pyridazin-3-ol (1 supplier)

2098086-11-2

6-((3-(tert-Butoxy)-3-oxopropyl)amino)-2-(pyridin-2-yl)pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-2-pyridin-2-ylpyrimidine-4-carboxylic acid | CAS Registry Number: 1373424-19-1
Synonyms: 6-((3-(TERT-BUTOXY)-3-OXOPROPYL)AMINO)-2-(PYRIDIN-2-YL)PYRIMIDINE-4-CARBOXYLIC ACID, SCHEMBL2722871, AKOS027330329, AK330516

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CJINCUBLDMNNBF-UHFFFAOYSA-N

1373424-19-1

6-((3-(Trifluoromethyl)benzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[[3-(trifluoromethyl)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1956377-06-2
Synonyms: AKOS027334230

Molecular Formula:	C₁₈H₁₅F₃O₂	Molecular Weight:	320.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLONLXUKWICHCV-UHFFFAOYSA-N

1956377-06-2

6-((3-(Trifluoromethyl)benzyl)thio)imidazo[2,1-b]thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 338404-75-4
Synonyms: 6-{[3-(trifluoromethyl)benzyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carboxylic acid, SCHEMBL14049923, ZINC1384869, AKOS005087455, 3E-356S, 6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carboxylic acid, 6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid

Molecular Formula:	C₁₄H₉F₃N₂O₂S₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VZAWHGNCSHUNQJ-UHFFFAOYSA-N

338404-75-4

6-((3-(Trifluoromethyl)phenyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeoxime (0 suppliers)

6-((3-Acetylphenyl)carbamoyl)cyclohex-3-enecarboxylic acid (5 suppliers)

IUPAC Name: 6-[(3-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 194801-16-6
Synonyms: 6-{[(3-acetylphenyl)amino]carbonyl}cyclohex-3-ene-1-carboxylic acid, 6-[(3-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-([(3-Acetylphenyl)amino]carbonyl)cyclohex-3-ene-1-carboxylic acid, AC1MQI5T, SCHEMBL7822572, CTK7F6127, MolPort-001-542-548, ALBB-003012, ZX-AN002993, BBL016678, STK430131, AKOS001425184, AKOS016887122, MCULE-3383889503, TR-053046, R2339, ST50447107, 6-[(3-acetylanilino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-[N-(3-acetylphenyl)carbamoyl]cyclohex-3-enecarboxylic acid, 6-{[(3-acetylphenyl)amino]carbonyl}-cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUTQRPSOIXBGBT-UHFFFAOYSA-N

194801-16-6

6-((3-Amino-1H-pyrazol-1-yl)methyl)nicotinonitrile (1 supplier)

1838633-02-5

6-((3-Aminophenyl)amino)indolin-2-one (5 suppliers)

IUPAC Name: 6-(3-aminoanilino)-1,3-dihydroindol-2-one | CAS Registry Number: 887399-27-1
Synonyms: 6-((3-AMINOPHENYL)AMINO)INDOLIN-2-ONE, SCHEMBL395800, IEFHMBNACJXCJG-UHFFFAOYSA-N, AKOS027332451, 6-(3-aminophenylamino)-1,3-dihydroindol-2-one, 6-(3-Amino-phenylamino)-1,3-dihydro-indol-2-one

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IEFHMBNACJXCJG-UHFFFAOYSA-N

887399-27-1

6-((3-Aminophenyl)amino)nicotinonitrile (3 suppliers)

IUPAC Name: 6-(3-aminoanilino)pyridine-3-carbonitrile | CAS Registry Number: 1017019-14-5
Synonyms: ZINC19478473, AKOS000180938, 6-(3-Amino-phenylamino)-nicotinonitrile

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQZLLVPOBQXAQT-UHFFFAOYSA-N

1017019-14-5

6-((3-Aminopyrrolidin-1-yl)sulfonyl)benzo[d]oxazol-2(3H)-one (2 suppliers)

IUPAC Name: 6-(3-aminopyrrolidin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1713640-12-0
Synonyms: AKOS027459784, 6-(3-Amino-pyrrolidine-1-sulfonyl)-3H-benzooxazol-2-one

Molecular Formula:	C₁₁H₁₃N₃O₄S	Molecular Weight:	283.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGGOBVMJECDMOI-UHFFFAOYSA-N

1713640-12-0

6-((3-Bromobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[(3-bromophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1306540-15-7
Synonyms: CHEMBL3288296, BDBM50017428, AKOS011107790, AK199487, 1(2h)-naphthalenone, 6-[(3-bromophenyl)methoxy]-3,4-dihydro-

Molecular Formula:	C₁₇H₁₅BrO₂	Molecular Weight:	331.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEWIJBLUIQWBRA-UHFFFAOYSA-N

1306540-15-7

6-((3-Bromophenyl)amino)-6-oxohexanoic acid (2 suppliers)

1157037-33-6

6-((3-Chloro-2-methylphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(3-chloro-2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 196934-80-2
Synonyms: 6-[(3-chloro-2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-[(3-chloro-2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylicacid, Oprea1_021411, SCHEMBL7832134, MFCD00157538, STK459390, AKOS002584131, NS-04936, CS-0333710, 6-[(3-chloro-2-methylanilino)carbonyl]-3-cyclohexene-1-carboxylic acid

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUBWIOBFBFHVQX-UHFFFAOYSA-N

196934-80-2

6-((3-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1304340-11-1
Synonyms: CHEMBL3288294, BDBM50017426, AKOS011107022, AK199480, 1(2h)-naphthalenone, 6-[(3-chlorophenyl)methoxy]-3,4-dihydro-

Molecular Formula:	C₁₇H₁₅ClO₂	Molecular Weight:	286.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYNDAVAVQAWVPD-UHFFFAOYSA-N

1304340-11-1

6-((3-Chlorobenzyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 6-[(3-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 338404-71-0
Synonyms: 6-[(3-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[(3-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-{[(3-chlorophenyl)methyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, ZINC1384865, AKOS005087438, 3E-350S

Molecular Formula:	C₁₃H₉ClN₂OS₂	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJMAPSRCMFZZPQ-UHFFFAOYSA-N

338404-71-0

6-((3-Chlorophenyl)amino)-[2,3'-bipyridine]-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-6-pyridin-3-ylpyridine-3-carboxylic acid | CAS Registry Number: 71204-02-9
Synonyms: 6-[(3-CHLOROPHENYL)AMINO]-[2,3'-BIPYRIDINE]-5-CARBOXYLIC ACID, AKOS024261602, AK156269, AJ-142287, BG00341415

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACVYLTZYUQCTSA-UHFFFAOYSA-N

71204-02-9

6-((3-DIBUTYLAMINO)PROPYL)AMINO-5,8-QUINOLINEDIONE (3 suppliers)

IUPAC Name: 6-[3-(dibutylamino)propylamino]quinoline-5,8-dione | CAS Registry Number: 35976-65-9
Synonyms: NSC187762, NSC 187762, CID99151, BRN 0422217, 6-((3-Dibutylamino)propyl)amino-5,8-quinolinedione, LS-141912, 5,8-Quinolinedione, 6-((3-dibutylamino)propyl)amino-, 6-((3-Dibutylamino)propyl)amino-5,8-quinolinequinone, 5-22-13-00301 (Beilstein Handbook Reference), 5,8-Quinolinedione, 6-((3-(dibutylamino)propyl)amino)-, 5,8-Quinolinedione, 6-[[3-(dibutylamino)propyl]amino]-

Molecular Formula:	C₂₀H₂₉N₃O₂	Molecular Weight:	343.463160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYIMWUCLECRKCE-UHFFFAOYSA-N

35976-65-9

6-((3-Ethoxypropyl)amino)pyridazin-3-ol (1 supplier)

1870984-32-9

6-((3-Fluorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[(3-fluorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1092349-23-9
Synonyms: CHEMBL3288292, BDBM50017424, AKOS011105468

Molecular Formula:	C₁₇H₁₅FO₂	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGBRRHCQYUOPDJ-UHFFFAOYSA-N

1092349-23-9

6-((3-FLUOROPHENYL)AMINO)-5,8-QUINOXALINEDIONE (3 suppliers)

IUPAC Name: 6-(3-fluoroanilino)quinoxaline-5,8-dione | CAS Registry Number: 91300-59-3
Synonyms: CID124469, LY 151364, LY-151364, 6-((3-Fluorophenyl)amino)-5,8-quinoxalinedione, 5,8-Quinoxalinedione, 6-((3-fluorophenyl)amino)-

Molecular Formula:	C₁₄H₈FN₃O₂	Molecular Weight:	269.230623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMRLYRYOPAACOC-UHFFFAOYSA-N

91300-59-3

6-((3-Hydroxypropyl)amino)hexyl 2-hexyldecanoate (1 supplier)

2795212-31-4

6-((3-Iodobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[(3-iodophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1610447-02-3
Synonyms: CHEMBL3288298, BDBM50017430, AKOS027334229

Molecular Formula:	C₁₇H₁₅IO₂	Molecular Weight:	378.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIBIRZJNUQTZDW-UHFFFAOYSA-N

1610447-02-3

6-((3-Isopropoxypropyl)amino)pyridazin-3-ol (1 supplier)

2097969-60-1

6-((3-Methoxybenzyl)amino)pyridazin-3-ol (1 supplier)

IUPAC Name: 3-[(3-methoxyphenyl)methylamino]-1H-pyridazin-6-one | CAS Registry Number: 2098019-02-2
Synonyms: 6-((3-methoxybenzyl)amino)pyridazin-3-ol, AKOS026715015, ZINC409427734, F1967-4472

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAVJZUZUCAJCES-UHFFFAOYSA-N

2098019-02-2

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

IUPAC Name: 6-[(3-methoxyphenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-34-1
Synonyms: MolPort-035-688-996, AKOS024261202, AK155689

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNGOJXRKFIFRST-UHFFFAOYSA-N

93886-34-1

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