5-[[5-chloro-4-[(1-methylpiperidin-4-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile,5-[[5-chloro-4-[methyl-(1-methylpiperidin-4-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42301 to 42350 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[5-chloro-4-[(1-methylpiperidin-4-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[5-chloro-4-[(1-methylpiperidin-4-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137477-49-6
Synonyms: 5-(5-Chloro-4-(1-methylpiperidin-4-ylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile, 5-((5-Chloro-4-((1-methylpiperidin-4-yl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0D0VMI, SCHEMBL617445, MolPort-035-685-674, ZQRCLEWJESQBLV-UHFFFAOYSA-N, AKOS022188567, AK148720

Molecular Formula:	C₁₆H₁₈ClN₇	Molecular Weight:	343.814020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZQRCLEWJESQBLV-UHFFFAOYSA-N

1137477-49-6

5-[[5-chloro-4-[methyl-(1-methylpiperidin-4-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[5-chloro-4-[methyl-(1-methylpiperidin-4-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137477-50-9
Synonyms: AGN-PC-0D0VO9, SCHEMBL617322, MolPort-035-685-680, AKOS022188573, AK148726, 5-((5-Chloro-4-(methyl(1-methylpiperidin-4-yl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-chloro-4-(methyl(1-methylpiperidin-4-yl)amino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₇H₂₀ClN₇	Molecular Weight:	357.840600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HLDBXTYLGQKBNQ-UHFFFAOYSA-N

1137477-50-9

5-[[5-CHLORO-6-METHYL-2-(METHYLSULFONYL)-PYRIMIDIN-4-YL]AMINO]-4-HYDROXY-3-(PHENYLAZO)NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (4 suppliers)

IUPAC Name: disodium (3Z)-5-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 83400-15-1
Synonyms: EINECS 280-431-0, 2,7-Naphthalenedisulfonic acid, 5-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-4-hydroxy-3-(2-phenyldiazenyl)-, sodium salt (1:2), 2,7-Naphthalenedisulfonic acid, 5-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-4-hydroxy-3-(phenylazo)-, disodium salt, 4-((5-Chloro-4-methyl-2-(methylsulfonyl)-6-pyrimidyl)amino)-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid, disodium salt, 5-((5-Chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonic acid, sodium salt, 72894-30-5

Molecular Formula:	C₂₂H₁₆ClN₅Na₂O₉S₃	Molecular Weight:	672.018080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ASMWJBQPFSKLQG-WJTVRXJYSA-L

83400-15-1

5-[[5-CHLORO-6-METHYL-2-(METHYLSULFONYL)-PYRIMIDIN-4-YL]AMINO]-4-HYDROXY-3-[(1-SULFO-2-NAPHTHYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID,POTASSIUM SODIUM SALT (2 suppliers)

IUPAC Name: potassium;sodium;(3Z)-5-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-4-oxo-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 83400-01-5
Synonyms: EINECS 280-415-3, 5-((5-Chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)-4-hydroxy-3-((1-sulpho-2-naphthyl)azo)naphthalene-2,7-disulphonic acid, potassium sodium salt

Molecular Formula:	C₂₆H₂₀ClKN₅NaO₁₂S₄+₂	Molecular Weight:	820.264369 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: CZNWLXKFSKOXPG-DYAYVFJASA-N

83400-01-5

5-[[5-CHLORO-6-METHYL-2-(METHYLSULFONYL)-PYRIMIDIN-4-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID POTASSIUM SODIUM SALT (2 suppliers)

IUPAC Name: dipotassium sodium (3Z)-5-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 72639-36-2
Synonyms: EINECS 276-754-1, CID9577889, 2,7-Naphthalenedisulfonic acid, 5-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, potassium sodium salt, 2,7-Naphthalenedisulfonic acid, 5-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, potassium sodium salt (1:?:?), 4-((5-Chloro-4-methyl-2-(methylsulfonyl)-6-pyrimidyl)amino)-5-hydroxy-6-((2-sulfophenyl)azo)-2,7-naphthalenedisulfonic acid, sodium, potassium salt, 5-((5-Chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, potassium sodium salt

Molecular Formula:	C₂₂H₁₅ClK₂N₅NaO₁₂S₄	Molecular Weight:	806.280170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: VESWOXVASQGNKZ-CTSCVECRSA-K

72639-36-2

5-[[5-HYDROXY-4-(METHOXYMETHYL)-6-METHYL-(PYRIDIN-3-YL)]METHYLDISULFANYL METHYL]-4-(METHOXYMETHYL)-2-METHYL-PYRIDIN-3-OL 2HCL (4 suppliers)

IUPAC Name: 5-[[[5-hydroxy-4-(methoxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(methoxymethyl)-2-methylpyridin-3-ol dihydrochloride | CAS Registry Number: 78313-59-4
Synonyms: CID3060855, LS-133006, Bis(2-methyl-3-hydroxy-4-methoxymethyl-5-methylpyridyl)disulfide dihydrochloride, 3-Pyridinol, 5,5'-(dithiodimethylene)bis(4-methoxymethyl-2-methyl-, dihydrochloride

Molecular Formula:	C₁₈H₂₆Cl₂N₂O₄S₂	Molecular Weight:	469.446040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VGHVTRICHUUKNZ-UHFFFAOYSA-N

78313-59-4

5-[[6-(1,3-dihydroxypropan-2-ylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-(1,3-dihydroxypropan-2-ylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-53-6
Synonyms: SCHEMBL618129, AGN-PC-0688O5, MolPort-035-685-647, AKOS022188540, AK148693, AJ-139752, 5-((6-((1,3-Dihydroxypropan-2-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-(6-(1,3-dihydroxypropan-2-ylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₂H₁₃N₇O₂	Molecular Weight:	287.277320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MPRLIMDTQWEJHT-UHFFFAOYSA-N

1137475-53-6

5-[[6-(1-piperidin-4-ylethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-(1-piperidin-4-ylethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-37-6
Synonyms: AGN-PC-0688MD, SCHEMBL617512, MolPort-035-685-666, AKOS022188559, AK148712, 5-((6-((1-(Piperidin-4-yl)ethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-(6-(1-(piperidin-4-yl)ethylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NALAVFLBVSTCOK-UHFFFAOYSA-N

1137475-37-6

5-[[6-(2-aminoethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-(2-aminoethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-22-9
Synonyms: CHEMBL1928687, AGN-PC-0688IO, SCHEMBL620157, MolPort-035-685-638, AKOS022188531, AK148684, AJ-125064, 5-(6-(2-aminoethylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile, 5-((6-((2-Aminoethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₁H₁₂N₈	Molecular Weight:	256.266580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ABTXHYNTCSODLN-UHFFFAOYSA-N

1137475-22-9

5-[[6-(2-piperidin-4-ylethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-(2-piperidin-4-ylethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-34-3
Synonyms: AGN-PC-0688KQ, SCHEMBL620023, MolPort-035-685-668, AKOS022188561, AK148714, AJ-139775, 5-((6-((2-(Piperidin-4-yl)ethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-(6-(2-(piperidin-4-yl)ethylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PTJNNJJPJUHEGF-UHFFFAOYSA-N

1137475-34-3

5-[[6-(3-aminopropylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-(3-aminopropylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-24-1
Synonyms: CHEMBL1928688, AGN-PC-0688IP, SCHEMBL619766, MolPort-035-685-639, AKOS022188532, AK148685, AJ-125065, 5-((6-((3-Aminopropyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-(6-(3-aminopropylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₂H₁₄N₈	Molecular Weight:	270.293160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SKITZWDMFBMCLT-UHFFFAOYSA-N

1137475-24-1

5-[[6-(3-hydroxypropylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-(3-hydroxypropylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-51-4
Synonyms: CHEMBL1928690, SCHEMBL620166, AGN-PC-0688O3, MolPort-035-685-641, AKOS022188534, AK148687, AJ-125067, 5-((6-((3-Hydroxypropyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-(6-(3-hydroxypropylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₂H₁₃N₇O	Molecular Weight:	271.277920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZUGDWJGRIAYNMN-UHFFFAOYSA-N

1137475-51-4

5-[[6-(3-methoxypropylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-(3-methoxypropylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-40-1
Synonyms: AGN-PC-0688MF, SCHEMBL620894, MolPort-035-685-645, AKOS022188538, AK148691, AJ-139750, 5-((6-((3-Methoxypropyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-(6-(3-methoxypropylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₃H₁₅N₇O	Molecular Weight:	285.304500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GBWPUKNIOFXBNB-UHFFFAOYSA-N

1137475-40-1

5-[[6-(4-aminobutylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-(4-aminobutylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-17-2
Synonyms: AGN-PC-050J7D, SCHEMBL619787, MolPort-035-685-643, AKOS022188536, AK148689, AJ-113281, 5-(6-(4-aminobutylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile, 5-((6-((4-Aminobutyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₃H₁₆N₈	Molecular Weight:	284.319740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DULCHLIZXSYMTD-UHFFFAOYSA-N

1137475-17-2

5-[[6-(4-aminopiperidin-1-yl)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-(4-aminopiperidin-1-yl)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-07-0
Synonyms: CHEMBL1928686, 5-((6-(4-Aminopiperidin-1-yl)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0BMFPZ, SCHEMBL617513, MolPort-035-685-648, AKOS022188541, AK148694, AJ-125063, 5-(6-(4-aminopiperidin-1-yl)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₄H₁₆N₈	Molecular Weight:	296.330440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMVUHIZMUIPHNN-UHFFFAOYSA-N

1137475-07-0

5-[[6-(4-hydroxybutylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-(4-hydroxybutylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-52-5
Synonyms: SCHEMBL620845, AGN-PC-0688O4, MolPort-035-685-646, AKOS022188539, AK148692, AJ-139751, 5-((6-((4-Hydroxybutyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-(6-(4-hydroxybutylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₃H₁₅N₇O	Molecular Weight:	285.304500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JLFSXMUOSCZXHM-UHFFFAOYSA-N

1137475-52-5

5-[[6-(piperidin-3-ylmethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-(piperidin-3-ylmethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-25-2
Synonyms: AGN-PC-0688IQ, SCHEMBL620449, MolPort-035-685-655, AKOS022188548, AK148701, 5-(6-(piperidin-3-ylmethylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile, 5-((6-((Piperidin-3-ylmethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₅H₁₈N₈	Molecular Weight:	310.357020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: STNHKGMIFNSLLH-UHFFFAOYSA-N

1137475-25-2

5-[[6-(piperidin-4-ylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-(piperidin-4-ylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-13-8
Synonyms: 5-((6-(Piperidin-4-ylamino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0688GM, SCHEMBL619904, MolPort-035-685-649, AKOS022188542, AK148695, AJ-139753, 5-(6-(piperidin-4-ylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₄H₁₆N₈	Molecular Weight:	296.330440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VVWHDZAMLUMWHZ-UHFFFAOYSA-N

1137475-13-8

5-[[6-(piperidin-4-ylmethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-(piperidin-4-ylmethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-06-9
Synonyms: CHEMBL1928689, 5-(6-(piperidin-4-ylmethylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile, 5-((6-((Piperidin-4-ylmethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-({6-[(Piperidin-4-Ylmethyl)amino]pyrimidin-4-Yl}amino)pyrazine-2-Carbonitrile, AGN-PC-0688GH, SCHEMBL618244, LNWARQATROLGJR-UHFFFAOYSA-N, MolPort-035-685-657, AKOS022188550, AK148703, AJ-125066, YM7

Molecular Formula:	C₁₅H₁₈N₈	Molecular Weight:	310.357020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LNWARQATROLGJR-UHFFFAOYSA-N

1137475-06-9

5-[[6-(pyridin-4-ylmethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-(pyridin-4-ylmethylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-35-4
Synonyms: AGN-PC-0688MB, SCHEMBL617260, MolPort-035-685-652, AKOS022188545, AK148698, AJ-139757, 5-(6-(pyridin-4-ylmethylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile, 5-((6-((Pyridin-4-ylmethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₅H₁₂N₈	Molecular Weight:	304.309380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HMKAGNBGDDKGCP-UHFFFAOYSA-N

1137475-35-4

5-[[6-[(6-carboxy7-oxabicyclo[2.2.1]heptane-5-carbonyl)amino]pyridin-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-6-carboxylic acid (0 suppliers)

IUPAC Name: 2-[[6-[(3-carboxy-7-oxabicyclo[2.2.1]heptane-2-carbonyl)amino]pyridin-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 6330-02-5
Synonyms: 3,3'-(pyridine-2,6-diyldicarbamoyl)bis(7-oxabicyclo[2.2.1]heptane-2-carboxylic acid), NSC47116, AC1Q5OGQ, AC1L65QD, AR-1E8260, NSC-47116, 2-[[6-[(3-carboxy-7-oxabicyclo[2.2.1]heptane-2-carbonyl)amino]pyridin-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula:	C₂₁H₂₃N₃O₈	Molecular Weight:	445.422620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XFCUSIUYUXARKQ-UHFFFAOYSA-N

6330-02-5

5-[[6-[2-(aminomethyl)morpholin-4-yl]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-[2-(aminomethyl)morpholin-4-yl]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-15-0
Synonyms: AGN-PC-0688IJ, SCHEMBL619924, MolPort-035-685-661, AKOS022188554, AK148707, 5-(6-(2-(aminomethyl)morpholino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile, 5-((6-(2-(Aminomethyl)morpholino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₄H₁₆N₈O	Molecular Weight:	312.329840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SSFCEYILWPVDRN-UHFFFAOYSA-N

1137475-15-0

5-[[6-[4-(aminomethyl)piperidin-1-yl]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-[4-(aminomethyl)piperidin-1-yl]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-21-8
Synonyms: CHEMBL1928685, 5-((6-(4-(Aminomethyl)piperidin-1-yl)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0688IN, SCHEMBL618354, MolPort-035-685-654, AKOS022188547, AK148700, AJ-125062, 5-(6-(4-(aminomethyl)piperidin-1-yl)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₅H₁₈N₈	Molecular Weight:	310.357020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XSMZSVRRTXHVRW-UHFFFAOYSA-N

1137475-21-8

5-[[6-[4-(hydroxymethyl)piperidin-1-yl]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-[4-(hydroxymethyl)piperidin-1-yl]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-54-7
Synonyms: 5-((6-(4-(Hydroxymethyl)piperidin-1-yl)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, SCHEMBL619374, AGN-PC-0688O6, MolPort-035-685-659, AKOS022188552, AK148705, AJ-139764, 5-(6-(4-(hydroxymethyl)piperidin-1-yl)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₅H₁₇N₇O	Molecular Weight:	311.341780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VMXDWRLFZSKIFU-UHFFFAOYSA-N

1137475-54-7

5-[[6-[methyl(oxan-3-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-[methyl(oxan-3-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-44-5
Synonyms: AGN-PC-0H59Q0, SCHEMBL618266, MolPort-035-685-658, AKOS022188551, AK148704, 5-((6-(Methyl(tetrahydro-2H-pyran-3-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, 5-(6-((tetrahydro-2h-pyran-3-yl)methylamino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₅H₁₇N₇O	Molecular Weight:	311.341780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AILODYSGMIEYOD-UHFFFAOYSA-N

1137475-44-5

5-[[6-[methyl(oxan-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-[methyl(oxan-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-38-7
Synonyms: AGN-PC-0H5A33, SCHEMBL619577, MolPort-035-685-660, AKOS022188553, AK148706, AJ-139765, 5-((6-(Methyl(tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₅H₁₇N₇O	Molecular Weight:	311.341780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GJWWTQQTIHSTIW-UHFFFAOYSA-N

1137475-38-7

5-[[6-[methyl(oxolan-2-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-[methyl(oxolan-2-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-42-3
Synonyms: AGN-PC-0H5AGK, SCHEMBL620970, MolPort-035-685-650, AKOS022188543, AK148696, 5-((6-(Methyl(tetrahydrofuran-2-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₄H₁₅N₇O	Molecular Weight:	297.315200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WJTMLIOFDFRMPB-UHFFFAOYSA-N

1137475-42-3

5-[[6-[methyl(piperidin-4-ylmethyl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-[methyl(piperidin-4-ylmethyl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-36-5
Synonyms: 5-((6-(Methyl(piperidin-4-ylmethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0688MC, SCHEMBL620360, MolPort-035-685-665, AKOS022188558, AK148711, AJ-139771, 5-(6-(methyl(piperidin-4-ylmethyl)amino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PHZIXWBWYHQUGM-UHFFFAOYSA-N

1137475-36-5

5-[[6-[methyl-(4-methylpiperidin-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[6-[methyl-(4-methylpiperidin-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-32-1
Synonyms: AGN-PC-0H59PN, SCHEMBL618212, MolPort-035-685-669, AKOS022188562, AK148715, AJ-139776, 5-((6-(Methyl(4-methylpiperidin-4-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JCFITGQUQXNNLL-UHFFFAOYSA-N

1137475-32-1

5-[[7-(2-hydroxy-3-propan-2-yloxypropyl)-3-methyl-2,6-dioxopurin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[[7-(2-hydroxy-3-propan-2-yloxypropyl)-3-methyl-2,6-dioxopurin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5281-53-8
Synonyms: AC1O2LLV, STOCK4S-65310, MolPort-000-778-340, MolPort-002-617-759, STL006848, STL048366, AKOS005701928, AKOS024407845, MCULE-7422035221, 5-(2-{7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}hydrazinylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, 8-[(2Z)-2-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)hydrazinyl]-6-hydroxy-7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₆H₂₀N₈O₇	Molecular Weight:	436.379400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MDWKGLHSAXQIDE-UHFFFAOYSA-N

5281-53-8

5-[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]HEPTYL]AMINO]-5-OXO-PENTANOIC ACID (1 supplier)

IUPAC Name: 5-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylamino]-5-oxopentanoic acid | CAS Registry Number: 174740-63-7
Synonyms: AIDS033496, AIDS-033496, Betulinic acid NH-HepNHCOPrCOOH deriv., CID463476, ((N-(3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)butanoic acid, [[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]butanoic acid, Pentanoic acid, 5-((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)-5-oxo-, Pentanoic acid, 5-[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]-5-oxo-

Molecular Formula:	C₄₂H₇₀N₂O₅	Molecular Weight:	683.015600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XYOWOBSXOPQGFZ-RIAVWORXSA-N

174740-63-7

5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide (2Z)-2-butenedioate (1:1) (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 957104-91-5
Synonyms: KB-196444, 5-[[7-[3-[ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-n-(3-fluorophenyl)-1h-pyrazole-3-acetamide (2z)-2-butenedioate

Molecular Formula:	C₃₀H₃₅FN₇O₁₀P	Molecular Weight:	703.611965 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: REBDKUBWKZOVKH-WLHGVMLRSA-N

957104-91-5

5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide dihydrochloride (2 suppliers)

IUPAC Name: 2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate;dihydrochloride | CAS Registry Number: 722543-50-2
Synonyms: Barasertib dihydrochloride, UNII-H3T2NXF7ZK, KB-196445, 1H-Pyrazole-3-acetamide, 5-((7-(3-(ethyl(2-(phosphonooxy)ethyl)amino)propoxy)-4-quinazolinyl)amino)-N-(3-fluorophenyl)-, hydrochloride (1:2), 5-[[7-[3-[ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-n-(3-fluorophenyl)-1h-pyrazole-3-acetamide dihydrochloride

Molecular Formula:	C₂₆H₃₃Cl₂FN₇O₆P	Molecular Weight:	660.461685 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: PEVRMFUIHQMEHQ-UHFFFAOYSA-N

722543-50-2

5-[[7-methyl-2-(2-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[7-methyl-2-(2-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-76-8
Synonyms: AC1NR0TL

Molecular Formula:	C₂₇H₂₈N₄O₂S₂	Molecular Weight:	504.666820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWWDLXFBMDNQPO-UHFFFAOYSA-N

7026-76-8

5-[[7-methyl-2-[(4-methylcyclohexyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[7-methyl-2-[(4-methylcyclohexyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-78-0
Synonyms: AC1NR0UL

Molecular Formula:	C₂₈H₃₀N₄O₂S₂	Molecular Weight:	518.693400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZALRRSPZYCCKW-UHFFFAOYSA-N

7026-78-0

5-[[8-(2-chloro-6-fluorophenyl)-7h-purin-6-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[8-(2-chloro-6-fluorophenyl)-7H-purin-6-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1334410-50-2
Synonyms: 5-((8-(2-Chloro-6-fluorophenyl)-7H-purin-6-yl)amino)pyrazine-2-carbonitrile, 5-[[8-(2-chloro-6-fluorophenyl)-7H-purin-6-yl]amino]pyrazine-2-carbonitrile, AGN-PC-0HEEWC, SCHEMBL2372752, MolPort-035-685-686, AKOS022188579, AK148732, AJ-139796, 2-Pyrazinecarbonitrile, 5-[[8-(2-chloro-6-fluorophenyl)-9H-purin-6-yl]amino]-

Molecular Formula:	C₁₆H₈ClFN₈	Molecular Weight:	366.739723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SDUURQCAIONEIM-UHFFFAOYSA-N

1334410-50-2

5-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]-2,2-dimethylpentan-1-ol;hydrochloride (0 suppliers)

IUPAC Name: 5-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]-2,2-dimethylpentan-1-ol;hydrochloride | CAS Registry Number: 21267-90-3
Synonyms: AGN-PC-0AD09L, NSC110769, NSC-110769

Molecular Formula:	C₂₁H₃₉ClN₆O	Molecular Weight:	427.026960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AEMJUWZTUCJGIV-UHFFFAOYSA-N

21267-90-3

5-[[9-methyl-2-[(4-methylcyclohexyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[9-methyl-2-[(4-methylcyclohexyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-77-9
Synonyms: AC1NR0UI

Molecular Formula:	C₂₈H₃₀N₄O₂S₂	Molecular Weight:	518.693400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CXBUXZYPDIDBPE-UHFFFAOYSA-N

7026-77-9

5-[[9-methyl-4-oxo-2-(3-propan-2-yloxypropylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[9-methyl-4-oxo-2-(3-propan-2-yloxypropylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4862-40-2
Synonyms: AC1NRM3B, AGN-PC-0K9Z6B, MCULE-8055565779, 5-methyl-9-[(4-oxo-3-propan-2-yl-2-sulfanylidene-thiazolidin-5-ylidene)methyl]-8-(3-propan-2-yloxypropylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula:	C₂₂H₂₈N₄O₃S₂	Molecular Weight:	460.612720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZISCKPXQROJQM-UHFFFAOYSA-N

4862-40-2

5-[[Amino(imino)methyl]amino]-2-(benzoylamino)pentanoic acid (3 suppliers)

IUPAC Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 6453-58-3
Synonyms: n2-benzoylarginine, Benzoyl-L-arginine, 5-{[amino(imino)methyl]amino}-2-(benzoylamino)pentanoic acid, L-Arginine, N2-benzoyl-, AC1Q5KZE, SureCN188589, AC1L6T1E, SureCN1736671, N-.alpha.-Benzoyl-L-arginine, CHEMBL180240, STOCK1N-70890, CTK8J8373, MolPort-000-146-049, AR-1K5157, NSC118519, AKOS003000532, MCULE-7304248580, NSC-118519, KB-196511, FT-0619915

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	278.307020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RSYYQCDERUOEFI-UHFFFAOYSA-N

6453-58-3

5-[[AMINOHYDROXY[[4-[(4-NITRO-2-SULFOPHENYL)AMINO]PHENYL]AZO]PHENYL]AZO]-4-HYDROXY-3-[[4-[(4-NITRO-2-SULFOPHENYL)AMINO]PHENYL]AZO]NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)

Synonyms: EINECS 298-835-0, 5-((Aminohydroxy((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)phenyl)azo)-4-hydroxy-3-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula:	C₄₀H₂₈N₁₁NaO₁₈S₄	Molecular Weight:	1101.962990 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	27

InChIKey: KKRAFLIPWDQKLE-UHFFFAOYSA-M

93839-64-6

5-[[BIS(2-HYDROXYETHYL)AMINO]CARBONYL]-4-HEXYL-N,N-BIS(2-HYDROXYETHYL)CYCLOHEX-2-ENE-1-OCTANAMIDE (4 suppliers)

IUPAC Name: 5-[8-[bis(2-hydroxyethyl)amino]-8-oxooctyl]-2-hexyl-N,N-bis(2-hydroxyethyl)cyclohex-3-ene-1-carboxamide | CAS Registry Number: 94266-28-1
Synonyms: 5-((Bis(2-hydroxyethyl)amino)carbonyl)-4-hexyl-N,N-bis(2-hydroxyethyl)cyclohex-2-ene-1-octanamide, CTK3I8865, EINECS 304-434-4, AG-H-89026

Molecular Formula:	C₂₉H₅₄N₂O₆	Molecular Weight:	526.748860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FAWNXBJWLYWEAG-UHFFFAOYSA-N

94266-28-1

5-[[bis(2-hydroxyethyl)amino]methyl]-3-(4,5-dihydro-1h-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (0 suppliers)

IUPAC Name: 5-[[bis(2-hydroxyethyl)amino]methyl]-3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-24-2
Synonyms: AC1MI4LS, LS-151606, 4-Thiazolidinone, 5-((bis(2-hydroxyethyl)amino)methyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-2-thioxo-, monohydriodide, 5-[[bis(2-hydroxyethyl)amino]methyl]-3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide

Molecular Formula:	C₁₁H₁₉IN₄O₃S₂	Molecular Weight:	446.328030 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YHNBAGNNILJFTR-UHFFFAOYSA-N

99304-24-2

5-[[Bis(methylamino)methylene]amino]-2-oxo-pentanoic Acid (0 suppliers)

107347-91-1

5-[[BIS(METHYLAMINO)METHYLENE]AMINO]-2-OXO-PENTANOIC ACID-D6 (0 suppliers)

5-[[cyclohexyl-[(3-methylphenyl)methyl]amino]methyl]-n-[2-(dimethylamino)ethyl]furan-2-carboxamide (0 suppliers)

IUPAC Name: 5-[[cyclohexyl-[(3-methylphenyl)methyl]amino]methyl]-N-[2-(dimethylamino)ethyl]furan-2-carboxamide | CAS Registry Number: 5932-41-2
Synonyms: AC1NPF5L, 5-[[cyclohexyl-[(3-methylphenyl)methyl]amino]methyl]-N-(2-dimethylaminoethyl)furan-2-carboxamide

Molecular Formula:	C₂₄H₃₅N₃O₂	Molecular Weight:	397.553600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBXFHXUVRCQIDB-UHFFFAOYSA-N

5932-41-2

5-[[DIHYDROXY[(2-HYDROXYNITROSULFOPHENYL)AZO]PHENYL]AZO]-4-HYDROXY-3-[(4-NITROPHENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID TRISODIUM SALT (2 suppliers)

114599-15-4

5-[[hydroxy-(2-methyl-1-phenyl-propan-2-yl)amino]methyl]-1-methyl-2-phenyl-4-propan-2-yl-pyrazol-3-one (0 suppliers)

IUPAC Name: 5-[[hydroxy-(2-methyl-1-phenylpropan-2-yl)amino]methyl]-1-methyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 88913-09-1
Synonyms: ACMC-20letg, AC1L4A18, CTK3F1004, 5-[[hydroxy-(2-methyl-1-phenylpropan-2-yl)amino]methyl]-1-methyl-2-phenyl-4-propan-2-ylpyrazol-3-one, 5-{[hydroxy(2-methyl-1-phenylpropan-2-yl)amino]methyl}-1-methyl-2-phenyl-4-(propan-2-yl)-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₂₄H₃₁N₃O₂	Molecular Weight:	393.521840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIBHPZRUYNJNPD-UHFFFAOYSA-N

88913-09-1

5-[[P-(BENZYLMETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM CHLORIDE (6 suppliers)

IUPAC Name: N-benzyl-4-[(2,5-dimethyltriazol-1-ium-1-yl)diazenyl]-N-methylaniline chloride | CAS Registry Number: 29508-47-2
Synonyms: EINECS 249-670-8, CID6400575, 5-((p-(Benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 1,4-dimethyl-5-((4-(methyl(phenylmethyl)amino)phenyl)azo)-, chloride, 114732-81-9, 4H-1,2,4-Triazolium, 1,4-dimethyl-5-(2-(4-(methyl(phenylmethyl)amino)phenyl)diazenyl)-, chloride (1:1)

Molecular Formula:	C₁₈H₂₁ClN₆	Molecular Weight:	356.852540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAHZZJOEFIYVCL-UHFFFAOYSA-M

29508-47-2

5-[[P-(CHLOROSULFONYL)PHENYL]AZO]SALICYLIC ACID METHYL ESTER ACETATE (3 suppliers)

IUPAC Name: methyl 2-acetyloxy-5-[(4-chlorosulfonylphenyl)diazenyl]benzoate | CAS Registry Number: 34265-47-9
Synonyms: 5-[[p-(Chlorosulfonyl)phenyl]azo]salicylic Acid Methyl Ester Acetate, SCHEMBL11743616

Molecular Formula:	C₁₆H₁₃ClN₂O₆S	Molecular Weight:	396.798 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RIMYRSKEKAXGGZ-UHFFFAOYSA-N

34265-47-9

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