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CHEMICAL products beginning with : 3
95151 to 95200 of 213820 results  Page: << Previous 50 Results 1900 1901 1902 1903 [1904] 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(4-AMINO-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid;hydrochloride | CAS Registry Number: 1431964-06-5
Synonyms: 3-[(4-Amino-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid hydrochloride, 3-[(4-aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid;hydrochloride, MFCD25370984, AKOS024395356, MCULE-6962773258

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNAGYWPVLQHRON-UHFFFAOYSA-N

1431964-06-5
3-[(4-AMINO-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1431964-45-2
Synonyms: 3-[(4-Amino-1H-pyrazol-1-yl)methyl]benzoic acid hydrochloride, 3-[(4-aminopyrazol-1-yl)methyl]benzoic acid;hydrochloride, MFCD25371234, AKOS024395340, MCULE-8988739997

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIKWAJZFSCLADM-UHFFFAOYSA-N

1431964-45-2
3-[(4-Amino-1H-pyrazol-1-yl)methyl]cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 1875246-49-3

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNRQRHQVOZLZRI-UHFFFAOYSA-N

1875246-49-3
3-[(4-Amino-1h-pyrazol-1-yl)methyl]phenol (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]phenol | CAS Registry Number: 1527977-02-1
Synonyms: 3-[(4-AMINO-1H-PYRAZOL-1-YL)METHYL]PHENOL, AKOS018665278

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYIMUWIRNCQVCF-UHFFFAOYSA-N

1527977-02-1
3-[(4-AMINO-2,5-DIMETHOXYPHENYL)AZO]-4-HYDROXYBENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(4-amino-2,5-dimethoxyphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonic acid | CAS Registry Number: 85895-89-2
Synonyms: EINECS 288-764-3, 3-((4-Amino-2,5-dimethoxyphenyl)azo)-4-hydroxybenzenesulphonic acid

Molecular Formula: C14H15N3O6SMolecular Weight: 353.350400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GXPKWKGBFGVXET-YBEGLDIGSA-N

85895-89-2
3-[(4-AMINO-2,5-DIMETHYLPHENYL)AZO]NAPHTHALENE-1,5-DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-2,5-dimethylphenyl)diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 93982-52-6
Synonyms: EINECS 301-240-1, CID3023212, 3-((4-Amino-2,5-dimethylphenyl)azo)naphthalene-1,5-disulphonic acid

Molecular Formula: C18H17N3O6S2Molecular Weight: 435.474080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YWYMXTLLRAYVEM-UHFFFAOYSA-N

93982-52-6
3-[(4-amino-2,5-disulfophenyl)amino]-10-[(4-amino-3-sulfophenyl)a Mino]-6,13-dichloro[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulf Onic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-2,5-disulfoanilino)-10-(4-amino-3-sulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 85068-59-3
Synonyms: 3-[(4-Amino-2,5-disulfophenyl)amino]-10-[(4-amino-3-sulfophenyl)amino]-6,13-dichloro-4,11-triphenodioxazinedisulfonic acid

Molecular Formula: C30H20Cl2N6O17S5Molecular Weight: 967.740800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: VOMRAMAPLYGCTN-UHFFFAOYSA-N

85068-59-3
3-[(4-amino-2-methoxyphenoxy)methyl]-4-octoxyaniline (1 supplier)
Compound Structure IUPAC Name: 3-[(4-amino-2-methoxyphenoxy)methyl]-4-octoxyaniline | CAS Registry Number: 5804-10-4
Synonyms: M & B 6076, BRN 2785194, alpha-(4-Amino-2-methoxyphenoxy)-4-(octyloxy)-m-toluidine, m-Toluidine, alpha-(4-amino-2-methoxyphenoxy)-4-(octyloxy)-, AC1L4681, LS-154309, 3-[(4-amino-2-methoxyphenoxy)methyl]-4-(octyloxy)aniline

Molecular Formula: C22H32N2O3Molecular Weight: 372.501080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBHBHXBLULCGHT-UHFFFAOYSA-N

5804-10-4
3-[(4-AMINO-2-METHOXYPHENYL)AZO]-4-HYDROXY-6-[(3-SULFOPHENYL)AMINO]NAPHTHALENE-2-SULFONIC ACID SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[(4-amino-2-methoxyphenyl)hydrazinylidene]-4-oxo-6-(3-sulfonatoanilino)naphthalene-2-sulfonate | CAS Registry Number: 75627-18-8
Synonyms: EINECS 278-273-2, CID9577772, 2-Naphthalenesulfonic acid, 3-((4-amino-2-methoxyphenyl)azo)-4-hydroxy-6-((3-sulfophenyl)amino)-, sodium salt, 2-Naphthalenesulfonic acid, 3-(2-(4-amino-2-methoxyphenyl)diazenyl)-4-hydroxy-6-((3-sulfophenyl)amino)-, sodium salt (1:?), 3-((4-Amino-2-methoxyphenyl)azo)-4-hydroxy-6-((3-sulfophenyl)amino)-2-naphthalenesulfonic acid, sodium salt, 3-((4-Amino-2-methoxyphenyl)azo)-4-hydroxy-6-((3-sulphophenyl)amino)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula: C23H18N4Na2O8S2Molecular Weight: 588.520560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: NWYFXADXEIHHTM-INEVZMMPSA-L

75627-18-8
3-[(4-AMINO-2-METHOXYPHENYL)AZO]-4-HYDROXYBENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(4-amino-2-methoxyphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonic acid | CAS Registry Number: 85895-92-7
Synonyms: EINECS 288-768-5, 3-((4-Amino-2-methoxyphenyl)azo)-4-hydroxybenzenesulphonic acid

Molecular Formula: C13H13N3O5SMolecular Weight: 323.324420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NKKSEAPJLABOGD-WJDWOHSUSA-N

85895-92-7
3-[(4-AMINO-2-METHYL-PYRIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM PHOSPHONATE (1:1) SALF PHOSPHONATE (1:2) SALT (2 suppliers)532-44-5
3-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL]-1-(2-CHLOROETHYL)UREA (9 suppliers)
Compound Structure IUPAC Name: 1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-(2-chloroethyl)urea | CAS Registry Number: 42471-43-2
Synonyms: NSC290810, CID324689

Molecular Formula: C9H14ClN5OMolecular Weight: 243.693360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKMQXFBFIPHWHT-UHFFFAOYSA-N

42471-43-2
3-[(4-Amino-2-methylphenyl)carbamoyl]benzenesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-[(4-amino-2-methylphenyl)carbamoyl]benzenesulfonyl chloride | CAS Registry Number: 2034154-89-5
Synonyms: 3-[(4-amino-2-methylphenyl)carbamoyl]benzenesulfonyl chloride, AKOS026677336, ZINC263619735, F1905-7015

Molecular Formula: C14H13ClN2O3SMolecular Weight: 324.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSCSJUCCFWUAFC-UHFFFAOYSA-N

2034154-89-5
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2,5-BIS(2-HYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-ethyl-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 5457-90-9
Synonyms: 5-amino-3-ethyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 5-amino-3-ethyl-2H-triazolo[4,5-d]pyrimidin-7-one, NSC23905, AC1L5I8Y, AC1Q6I99, CTK5A1765, AR-1G7138, NSC-23905, AG-K-74389, KB-244565, 3H-v-Triazolo[4,5-d]pyrimidine, 5-amino-3-ethyl-7-hydroxy-

Molecular Formula: C6H8N6OMolecular Weight: 180.167320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIMZZZLHXDDISP-UHFFFAOYSA-N

5457-90-9
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4,5-DIMETHYL-1,3-THIAZOL-3-IUM (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 1931-49-3
Synonyms: 4,4'-ethene-1,2-diylbis(n,n-dimethylaniline), NSC156561, AC1Q28MN, SureCN7915381, AC1O238M, AR-1F8001, NSC-156561, AG-664/02670043, 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-N,N-dimethylaniline, N-(4-{2-[4-(dimethylamino)phenyl]vinyl}phenyl)-N,N-dimethylamine

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVFZPCIOMZPQK-AATRIKPKSA-N

1931-49-3
3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-[2-(methylsulfanyl)ethyl]-1,3-thiazol-3-ium chloride hydrochloride(1:1:1) (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[[4-methyl-5-(2-methylsulfanylethyl)-1,3-thiazol-3-ium-3-yl]methyl]pyrimidin-4-amine;chloride;hydrochloride | CAS Registry Number: 33071-34-0
Synonyms: Methylthioethylthiamine, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(2-(methylthio)ethyl)-, chloride, monohydrochloride, AC1L4WPA, AC1Q1S15, CTK4G9882, AR-1F0566, AG-J-42437, LS-151922, 2-methyl-5-[[4-methyl-5-(2-methylsulfanylethyl)-1,3-thiazol-3-ium-3-yl]methyl]pyrimidin-4-amine chloride hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-[2-(methylsulfanyl)ethyl]-1,3-thiazol-3-ium chloride hydrochloride (1:1:1)

Molecular Formula: C13H20Cl2N4S2Molecular Weight: 367.360700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBXGMILJYIHDTH-UHFFFAOYSA-M

33071-34-0
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4-METHYL-5-[2-(PHOSPHONOOXY)ETHYL]-1,3-THIAZOL-3-IUM CHLORIDE METHANE HYDROCHLORIDE(1:1:2:1) (1 supplier)
Compound Structure IUPAC Name: 4-methoxybenzo[a]anthracene-7,12-dione | CAS Registry Number: 16277-48-8
Synonyms: 4-methoxytetraphene-7,12-dione, AC1L503Q, AC1Q6N94, CTK4D1337, AR-1G3243, AG-J-99556, 4-methoxybenzo[a]anthracene-7,12-dione

Molecular Formula: C19H12O3Molecular Weight: 288.296780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXVOKSSMNXCGP-UHFFFAOYSA-N

16277-48-8
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4-METHYL-5-{2-[(PYRIDIN-3-YLCARBONYL)OXY]ETHYL}-1,3-THIAZOL-3-IUM CHLORIDE HYDROCHLORIDE(1:1:1) (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-(2-carboxypropyl)-4-methoxyphenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid | CAS Registry Number: 224448-58-2
Synonyms: L001595

Molecular Formula: C31H33NO7Molecular Weight: 531.596220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IUHMIOAKWHUFKU-UHFFFAOYSA-N

224448-58-2
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2,3-DIHYDROXYPROPYL)-4-METHYL-1,3-THIAZOL-3-IUM CHLORIDE HYDROCHLORIDE(1:1:1) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-2,3,4-triacetyloxy-6-nitrohex-5-enyl] acetate | CAS Registry Number: 60478-51-5
Synonyms: NSC234445, NSC-234445

Molecular Formula: C14H19NO10Molecular Weight: 361.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ULOLEEKLIUKACL-WAYWQWQTSA-N

60478-51-5
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-{[(2-CARBAMOYLPHENOXY)(HYDROXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM BROMIDE (2 suppliers)
Compound Structure Synonyms: AC1MVJOE, Neuro_000062, AGN-PC-00F9M9, 1,11,12-trihydroxy-2,16-dioxo-11,20-epoxypicras-3-en-15-yl acetate, (1beta,11alpha,12alpha,15beta)-1,11,12-trihydroxy-2,16-dioxo-11,20-epoxypicras-3-en-15-yl acetate, (1beta,12alpha,15beta)-1,11,12-trihydroxy-2,16-dioxo-11,20-epoxypicras-3-en-15-yl acetate

Molecular Formula: C22H28O9Molecular Weight: 436.452320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OFHVBIQKCNMHKC-UHFFFAOYSA-N

84062-60-2
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-{[3-(1H-INDOL-3-YL)PROPANOYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-13-methyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 892-29-5
Synonyms: estra-2,5(10)-dien-17-one, NSC92334, AC1L63OE, CTK5G2649, AR-1I7255, NSC-92334, AG-J-96786, (8R,9S,13S,14S)-13-methyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQEWELQRXPAPIE-CBZIJGRNSA-N

892-29-5
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-1,3-THIAZOL-3-IUM CHLORIDE HYDROCHLORIDE (1 supplier)
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-2-[HYDROXY(PHENYL)METHYL]-4-METHYL-1,3-THIAZOL-3-IUM CHLORIDE HYDROCHLORIDE HYDRATE(1:1:1:3) (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)pentan-1-one | CAS Registry Number: 67013-64-3
Synonyms: 1-(1-hydroxynaphthalen-2-yl)pentan-1-one, NSC34947, AC1Q5GKC, AC1L5SP5, CTK5C5558, KST-1B8545, AR-1A9935, NSC-34947, AG-J-63482, NCI60_003114, 1-Pentanone,1-(1-hydroxy-2-naphthalenyl)-, 2-Valeronaphthone,1-hydroxy- (4CI); NSC 34947

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKLPRZFNZLIRFI-UHFFFAOYSA-N

67013-64-3
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM SODIUM CHLORIDE IODIDE(1:1:1:1) (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide | CAS Registry Number: 60117-17-1
Synonyms: l-tyrosylglycylglycyl-l-phenylalanyl-l-methioninamide, AGN-PC-00OAQ5, 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide

Molecular Formula: C27H36N6O6SMolecular Weight: 572.676340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HBDDEVHKKBWEQT-UHFFFAOYSA-N

60117-17-1
3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione;hydrochloride | CAS Registry Number: 2443-50-7
Synonyms: AGN-PC-0AD1IN, NSC514427, NSC-514427

Molecular Formula: C12H17ClN4OS2Molecular Weight: 332.872580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NHFMLLXRGZBGQO-UHFFFAOYSA-N

2443-50-7
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOL-2(3H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-one | CAS Registry Number: 490-82-4
Synonyms: Thiaminthiazolone, Tiamintiazolone, Thiamine thiazolone, Tiamintiazolone [Italian], EINECS 207-719-0, CHEBI:537155, BRN 0310984, CID120267, LS-152023, 4-27-00-03500 (Beilstein Handbook Reference), 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-2(3H)-one, (3H)-Thiazolone, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-(3H)-thiazolone, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolin-2-one, 3-((4-Amino-2-metil-5-pirimidinil)metil)-5-(2-idrossietil)-4-metiltiazolin-2-one [Italian], 4-Thiazolin-2-one, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, 3-((4-Amino-2-metil-5-pirimidinil)metil)-5-(2-idrossietil)-4-metiltiazolin-2-one

Molecular Formula: C12H16N4O2SMolecular Weight: 280.346040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXCONGLPCAPYEU-UHFFFAOYSA-N

490-82-4
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM HYDROGEN NAPHTHALENE-1,5-DISULFONATE (6 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; 5-sulfonaphthalene-1-sulfonate | CAS Registry Number: 573-09-1
Synonyms: EINECS 209-349-5, CID68450, 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium hydrogen naphthalene-1,5-disulphonate

Molecular Formula: C22H24N4O7S3Molecular Weight: 552.643560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: STJLLECREIYBCK-UHFFFAOYSA-M

573-09-1
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol iodide | CAS Registry Number: 33232-06-3
Synonyms: EINECS 251-414-5, CID118413, 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium iodide

Molecular Formula: C12H17IN4OSMolecular Weight: 392.259050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJCWGTRLOGXKRQ-UHFFFAOYSA-M

33232-06-3
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM IODIDE MONOHI (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol iodide hydroiodide | CAS Registry Number: 4175-03-5
Synonyms: EINECS 224-038-4, CID77835, 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium iodide monohydroiodide

Molecular Formula: C12H18I2N4OSMolecular Weight: 520.171460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQVGYEFKXIDVRT-UHFFFAOYSA-M

4175-03-5
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-{2-[(4-AZIDO-2-NITROBENZOYL)OXY]ETHYL}-4-METHYL-1,3-THIAZOL-3-IUM BROMIDE HYDROBROMIDE(1:1:1) (1 supplier)
Compound Structure IUPAC Name: N-[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide | CAS Registry Number: 83364-13-0
Synonyms: N-[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide, AC1L4KR5, CTK3E9095, AG-K-93847, Acetamide, N-(4-((1-methylethyl)amino)-6-(methylthio)-1,3,5-triazin-2-yl)-

Molecular Formula: C9H15N5OSMolecular Weight: 241.313300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPDIZGWEGWXWTH-UHFFFAOYSA-N

83364-13-0
3-[(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-3,5-dimethylpyrazol-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1431963-49-3
Synonyms: AKOS024395220, MCULE-2613886923

Molecular Formula: C13H16ClN3O2Molecular Weight: 281.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XAQRPXXPXABUET-UHFFFAOYSA-N

1431963-49-3
3-[(4-AMINO-3-BROMO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]PROPYLTRIMETHYLAMMONIUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]propyl-trimethylazanium; methyl sulfate | CAS Registry Number: 72208-24-3
Synonyms: EINECS 276-473-4, CID166252, (3-((4-Amino-3-bromo-1-anthraquinonyl)amino)propyl)trimethylammonium methyl sulfate, 1-Propanaminium, 3-((4-amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, methyl sulfate, 1-Propanaminium, 3-((4-amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, methyl sulfate (1:1), 3-((4-Amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)amino)propyltrimethylammonium methyl sulphate

Molecular Formula: C21H26BrN3O6SMolecular Weight: 528.416640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BCNZBZUJWPWUFE-UHFFFAOYSA-N

72208-24-3
3-[(4-Amino-3-ethoxyphenyl)azo]benzenesulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(4-amino-3-ethoxyphenyl)diazenyl]benzenesulfonate | CAS Registry Number: 67786-13-4
Synonyms: sodium 3-[(e)-(4-amino-3-ethoxyphenyl)diazenyl]benzenesulfonate, Benzenesulfonic acid, 3-((4-amino-3-ethoxyphenyl)azo)-, monosodium salt, Benzenesulfonic acid, 3-[(4-amino-3-ethoxyphenyl)azo]-, monosodium salt, Benzenesulfonic acid, 3-(2-(4-amino-3-ethoxyphenyl)diazenyl)-, sodium salt (1:1), Benzenesulfonic acid, 3-[2-(4-amino-3-ethoxyphenyl)diazenyl]-, sodium salt (1:1), AC1Q1VGI, AGN-PC-0476XU, CTK8D8173, 3-((4-Amino-3-ethoxyphenyl)azo)benzenesulfonic acid, sodium salt, AR-1L4709, sodium;3-[(4-amino-3-ethoxyphenyl)diazenyl]benzenesulfonate

Molecular Formula: C14H14N3NaO4SMolecular Weight: 343.333429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BASWYVIYMZGAMR-UHFFFAOYSA-M

67786-13-4
3-[(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)amino]propyl-trimethylazanium;methyl Sulfate (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)amino]propyl-trimethylazanium;methyl sulfate | CAS Registry Number: 16517-75-2
Synonyms: UNII-8432OLU48W, HC Blue no. 17, AGN-PC-0JHJVD, Cationic Blue 0347 liquid, SCHEMBL15055718, DXNBFDTUGLSSOR-UHFFFAOYSA-N, 8432OLU48W, 3-[(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)amino]propyl-trimethylazanium;methyl sulfate, Ammonium, (3-((4-amino-3-methyl-1-anthraquinonyl)amino)propyl)trimethyl-, methyl sulfate, [3-(4-amino-3-methyl-9,10-dioxo-9,10-dihydro-anthracene-1-ylamino)-propyl]-trimethyl-ammonium methylsulfate, 1-Propanaminium, 3-((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, methyl sulfate (1:1)

Molecular Formula: C22H29N3O6SMolecular Weight: 463.547160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DXNBFDTUGLSSOR-UHFFFAOYSA-N

16517-75-2
3-[(4-Amino-3-methylphenyl)amino]-butanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-amino-3-methylanilino)butanoate | CAS Registry Number: 863383-38-4
Synonyms: AGN-PC-0CGXEV, SCHEMBL4828246, ethyl 3-(4-amino-3-methylphenylamino)butyrate, Butanoic acid, 3-[(4-amino-3-methylphenyl)amino]-, ethyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUIJWYJMKLFLAE-UHFFFAOYSA-N

863383-38-4
3-[(4-Amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonic acid | CAS Registry Number: 59916-30-2
Synonyms: Benzenesulfonic acid, 3-((4-amino-5-methoxy-2-methylphenyl)azo)-, Benzenesulfonic acid, 3-[(4-amino-5-methoxy-2-methylphenyl)azo]-, 3-[(e)-(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-(2-(4-amino-5-methoxy-2-methylphenyl)diazenyl)-, Benzenesulfonic acid, 3-[2-(4-amino-5-methoxy-2-methylphenyl)diazenyl]-, Benzenesulfonic acid, 3-((4-amino-5-methoxy-2-methylphenyl)azo)-, monosodium salt, AGN-PC-0JLGJX, AC1Q6WYN, 65036-63-7, Benzenesulfonic acid, 3-(2-(4-amino-5-methoxy-2-methylphenyl)diazenyl)-, sodium salt (1:1), AC1L34XO, SCHEMBL6123699, SCHEMBL11771454, AR-1F0767, 3-((4-Amino-5-methoxy-2-methylphenyl)azo)benzenesulfonic acid, 3-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonic acid

Molecular Formula: C14H15N3O4SMolecular Weight: 321.351600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ALHSIVDCLWYDSD-UHFFFAOYSA-N

59916-30-2
3-[(4-AMINO-5-METHOXY-O-TOLYL)AZO]-4-METHOXYBENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-4-methoxybenzenesulfonic acid | CAS Registry Number: 74173-53-8
Synonyms: EINECS 277-742-9, CID3018479, 3-((4-Amino-5-methoxy-o-tolyl)azo)-4-methoxybenzenesulphonic acid

Molecular Formula: C15H17N3O5SMolecular Weight: 351.377580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BBFLXBAKDDPDIF-UHFFFAOYSA-N

74173-53-8
3-[(4-AMINO-5-METHOXY-O-TOLYL)AZO]NAPHTHALENE-1,5-DISULFONIC ACID LITHIUM SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: lithium sodium 3-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 75198-80-0
Synonyms: EINECS 278-100-0, CID156825, 3-((4-Amino-5-methoxy-o-tolyl)azo)naphthalene-1,5-disulphonic acid, lithium sodium salt, Lithium sodium 3-((4-amino-5-methoxy-2-methylphenyl)azo)-1,5-naphthalenedisulfonate, 1,5-Naphthalenedisulfonic acid, 3-((4-amino-5-methoxy-2-methylphenyl)azo)-, lithium sodium salt, 1,5-Naphthalenedisulfonic acid, 3-(2-(4-amino-5-methoxy-2-methylphenyl)diazenyl)-, lithium sodium salt (1:?:?), 3-((4-Amino-5-methoxy-2-methylphenyl)azo)-1,5-naphthalenedisulfonic acid, sodium, lithium salt

Molecular Formula: C18H17LiN3NaO7S2+2Molecular Weight: 481.404250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SZQSIBXHHGMGAY-UHFFFAOYSA-N

75198-80-0
3-[(4-AMINO-5-PYRIMIDINYL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYL-2(3H)-THIAZOLETHIONE (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminopyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione | CAS Registry Number: 49615-40-9
Synonyms: 3-(4-amino-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-3H-thiazole-2-thione

Molecular Formula: C11H14N4OS2Molecular Weight: 282.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFGLSEGUYKPNCZ-UHFFFAOYSA-N

49615-40-9
3-[(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]-propionitrile (0 suppliers)
3-[(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-METHYL-AMINO]PROPIONITRILINE (1 supplier)
3-[(4-AMINO-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 63916-09-6
Synonyms: STK667581, ST037992, propanoic acid, 3-[(6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)thio]-, 3-[(4-AMINO-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID, AC1LF6QI, ChemDiv2_002317, Oprea1_707667, AC1Q693X, SCHEMBL15575015, CTK5C0184, A2537/0107939, MolPort-000-999-427, MolPort-001-680-291, HMS1375J07, AR-1L2281, STK523391, AKOS000293148, AKOS005454461, MCULE-4873609862, ST038017

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVUZNCBNWOIPHH-UHFFFAOYSA-N

63916-09-6
3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[[(4-aminophenyl)methylamino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1189107-00-3
Synonyms: CTK8E4329

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUAMKRWLEBSKSY-UHFFFAOYSA-N

1189107-00-3
3-[(4-AMINO-NAPHTHALEN-1-YL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 85480-82-6
Synonyms: EINECS 287-364-6, CID3020757, 3-((4-Amino-1-naphthyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula: C20H15N3O6S2Molecular Weight: 457.479600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OXBACEUPBWCFNY-UHFFFAOYSA-N

85480-82-6
3-[(4-amino-phenylamino)-methyl]- piperidine-1-carboxylic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(4-aminoanilino)methyl]piperidine-1-carboxylate | CAS Registry Number: 1159976-35-8
Synonyms: CTK8E4330

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHGWCWNUTGCGDP-UHFFFAOYSA-N

1159976-35-8
3-[(4-amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate | CAS Registry Number: 1159976-32-5
Synonyms: SureCN595014, CTK8E9494

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCQCXXWVNOKLOT-UHFFFAOYSA-N

1159976-32-5
3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium;chloride | CAS Registry Number: 100321-54-8
Synonyms: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-, hydrochloride, 3-[(4-aminobenzoyl)(1-phenylethyl)amino]-n,n-diethylpropan-1-aminium chloride, p-Amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)benzamide hydrochloride, AC1L1NNT, AC1Q1SDL, LS-25508

Molecular Formula: C22H32ClN3OMolecular Weight: 389.961980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHYXMCWSJRUEHF-UHFFFAOYSA-N

100321-54-8
3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazaniumchloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium;chloride | CAS Registry Number: 100321-58-2
Synonyms: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride, p-Amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)benzamide hydrochloride, AC1L1NNZ, AC1Q1SDM, LS-25507, 3-[(4-aminobenzoyl)(4-methoxybenzyl)amino]-n,n-diethylpropan-1-aminium chloride, 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium chloride

Molecular Formula: C22H32ClN3O2Molecular Weight: 405.961380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCAPUITZJANBJD-UHFFFAOYSA-N

100321-58-2
3-[(4-AMINOBENZOYL)AMINO]-5-SULFOSALICYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminobenzoyl)amino]-2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 6201-80-5
Synonyms: CID80334, EINECS 228-260-2, 3-((4-Aminobenzoyl)amino)-5-sulphosalicylic acid

Molecular Formula: C14H12N2O7SMolecular Weight: 352.319280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DSANWMATXAFGTP-UHFFFAOYSA-N

6201-80-5
3-[(4-aminobenzoyl)amino]benzenesulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-aminobenzoyl)amino]benzenesulfonyl fluoride | CAS Registry Number: 19160-15-7
Synonyms: NSC113905, AC1L6PFW, AC1Q5E9Z, CTK4E0735, AR-1F0586, NSC211679, AG-J-36013, NSC-113905, NSC-211679

Molecular Formula: C13H11FN2O3SMolecular Weight: 294.301443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZSWMAKCZILQGM-UHFFFAOYSA-N

19160-15-7
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