Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
15051 to 15100 of 197739 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,5-Di-O-caffeoylquinic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylate | CAS Registry Number: 188742-80-5
Synonyms: Methyl 4,5-dicaffeoylquinate, CHEMBL516541, MolPort-042-675-497, PKJBSZTYNDRXEQ-GMGOHGFSSA-N, 3,4-O-Dicaffeoylquinic acid methyl, ZINC42875886, 4,5-Di-O-caffeoylquinicacidmethylester, 3,4-O-TRANS-CAFFEOYLQUINIC ACID METHYL ESTER

Molecular Formula: C26H26O12Molecular Weight: 530.482 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PKJBSZTYNDRXEQ-GMGOHGFSSA-N

188742-80-5
4,5-DI-O-GALLOYLQUINIC ACID (1 supplier)145108-20-9
4,5-DI-P-TOLYL-1,3-DIHYDRO-IMIDAZOLE-2-THIONE (10 suppliers)
Compound Structure IUPAC Name: 4,5-bis(4-methylphenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 73181-95-0
Synonyms: MolPort-002-463-854, MolPort-003-249-588, ZINC03222781, ZINC03885983, CID2341201, EN300-04204, PB-90193604

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: RSZJNDGSQUBMTF-UHFFFAOYSA-N

73181-95-0
4,5-DI-P-TOLYL-OXAZOL-2-YLAMINE (1 supplier)
4,5-DI-P-TOLYL-THIAZOL-2-YLAMINE (10 suppliers)
Compound Structure IUPAC Name: 4,5-bis(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 102026-45-9
Synonyms: MLS001006405, MolPort-002-463-264, ZINC03266447, CID2382939, SMR000349342, PB-90188837

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLANDBNUPHBVOL-UHFFFAOYSA-N

102026-45-9
4,5-Di-tert-butoxy-2-thiophenecarboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4,5-bis[(2-methylpropan-2-yl)oxy]thiophene-2-carboxylate | CAS Registry Number: 5556-17-2
Synonyms: ethyl 4,5-bis[(2-methylpropan-2-yl)oxy]thiophene-2-carboxylate, AGN-PC-0JTNJM, AC1LCQ1Z, WEXXLHYSWDSYAR-UHFFFAOYSA-N, Ethyl 4,5-ditert-butoxy-2-thiophenecarboxylate #, 2-Thiophenecarboxylic acid, 4,5-di-tert-butoxy-, ethyl ester

Molecular Formula: C15H24O4SMolecular Weight: 300.413660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEXXLHYSWDSYAR-UHFFFAOYSA-N

5556-17-2
4,5-di-tert-butyl-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 4,5-ditert-butyl-1H-imidazole | CAS Registry Number: 2718-16-3
Synonyms: 4,5-Di-tert-butyl-1H-imidazole, 4,5-Di-tert-butylimidazole, SCHEMBL6762757

Molecular Formula: C11H20N2Molecular Weight: 180.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGCPANQDUOXNJR-UHFFFAOYSA-N

2718-16-3
4,5-DI-THIOPHEN-2-YL-THIAZOL-2-YLAMINE (1 supplier)
4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-2-(4-METHOXY-2-OXO-PYRIMIDIN-1-YL )OXAN-3-YL] 2,2,2-TRICHLOROACETATE (4 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-(4-methoxy-2-oxopyrimidin-1-yl)oxan-3-yl] 2,2,2-trichloroacetate | CAS Registry Number: 7506-40-3
Synonyms: NSC407099, CID348065

Molecular Formula: C19H21Cl3N2O11Molecular Weight: 559.735840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MTIWBQFIDDJRSO-UHFFFAOYSA-N

7506-40-3
4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-2-PROPOXY-OXAN-3-YL]MERCURY HAC (2 suppliers)
Compound Structure IUPAC Name: acetyloxy-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-propoxyoxan-3-yl]mercury | CAS Registry Number: 4773-91-5
Synonyms: NSC65762

Molecular Formula: C17H26HgO10Molecular Weight: 590.972340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ONDMJXLTLWYLFR-UHFFFAOYSA-M

4773-91-5
4,5-DIACETYLOXYCYCLOPENTANE-1,3-DICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4,5-diacetyloxycyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 13190-76-6
Synonyms: NSC107383, CID267750

Molecular Formula: C11H14O8Molecular Weight: 274.224060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SMYLFRVBFUHHII-UHFFFAOYSA-N

13190-76-6
4,5-DIALLYLOXY-2-(DIALLYLOXYMETHYL)-1,3-DIOXOLANE (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(prop-2-enoxy)methyl]-4,5-bis(prop-2-enoxy)-1,3-dioxolane | CAS Registry Number: 37160-66-0
Synonyms: CID37705, 2-Diallyloxymethyl-4,5-dialloxy-1,3-dioxolane, LS-62527, 1,3-DIOXOLANE, 4,5-DIALLYLOXY-2-(DIALLYLOXYMETHYL)-

Molecular Formula: C16H24O6Molecular Weight: 312.358160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRIFTLOTZYMLNI-UHFFFAOYSA-N

37160-66-0
4,5-diamine, N4-(2-aminoethyl)Pyrimidine-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-N-(2-aminoethyl)pyrimidine-4,5-diamine;hydrochloride | CAS Registry Number: 1401529-06-3
Synonyms: AKOS027324273, AK317214, N4-(2-Aminoethyl)pyrimidine-4,5-diamine hydrochloride

Molecular Formula: C6H12ClN5Molecular Weight: 189.647 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: URBNWMHSNYRKPX-UHFFFAOYSA-N

1401529-06-3
4,5-diamine, N5-(2-aminoethyl)Pyrimidine-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 5-N-(2-aminoethyl)pyrimidine-4,5-diamine;hydrochloride | CAS Registry Number: 1401528-99-1
Synonyms: AKOS027324272, AK317213, N5-(2-Aminoethyl)pyrimidine-4,5-diamine hydrochloride

Molecular Formula: C6H12ClN5Molecular Weight: 189.647 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CQUUPCOHNBEAJE-UHFFFAOYSA-N

1401528-99-1
4,5-DIAMINO-1,2-DIHYDRO-3-OXOPYRAZOLE SULFATE (5 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-1,2-dihydropyrazol-3-one; sulfuric acid | CAS Registry Number: 97358-51-5
Synonyms: NSC90286, MolPort-001-817-781, EINECS 306-626-3, CID259750, ST5331247, 3,4-DIAMINO-5-HYDROXYPYRAZOLE SULFATE, 4,5-Diamino-1,2-dihydro-3-oxopyrazole sulphate, 52057-97-3

Molecular Formula: C3H8N4O5SMolecular Weight: 212.184420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PQWHYMIYFPATGG-UHFFFAOYSA-N

97358-51-5
4,5-DIAMINO-1,2-DIHYDRO-3H-PYRAZOL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(3-methylpyridin-2-yl)-2-oxo-1-prop-2-enylquinoline-3-carboxamide | CAS Registry Number: 5238-87-9
Synonyms: 4-hydroxy-N-(3-methylpyridin-2-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide, AC1Q2NWN, AC1LF90A, Oprea1_483419, Oprea1_650565, MLS001212656, AC1Q6B73, CHEMBL1996744, STOCK1S-53592, MolPort-001-731-746, STK087171, AKOS000550418, ZINC100331643, MCULE-7756719495, 2-hydroxy-n-(3-methylpyridin-2-yl)-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide, BAS 00525993, SMR000514508, ST50003190, (4-hydroxy-2-oxo-1-prop-2-enyl(3-hydroquinolyl))-N-(3-methyl(2-pyridyl))carbox amide, 1-allyl-4-hydroxy-N~3~-(3-methyl-2-pyridyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Molecular Formula: C19H17N3O3Molecular Weight: 335.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAOYGZCNCIHQPR-UHFFFAOYSA-N

5238-87-9
4,5-diamino-1,2-dihydropyrimidin-2-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 5,6-diamino-1H-pyrimidin-2-one;dihydrochloride | CAS Registry Number: 2225142-23-2
Synonyms: 4,5-Diaminopyrimidin-2(1H)-one dihydrochloride, 5,6-diamino-1H-pyrimidin-2-one;dihydrochloride

Molecular Formula: C4H8Cl2N4OMolecular Weight: 199.040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: JFZBPCQTDJZUAI-UHFFFAOYSA-N

2225142-23-2
4,5-DIAMINO-1,8-DIHYDROXY-2,7-BIS(2-METHYLPROPYL)ANTHRAQUINONE (5 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-1,8-dihydroxy-2,7-bis(2-methylpropyl)anthracene-9,10-dione | CAS Registry Number: 76643-49-7
Synonyms: EINECS 278-507-3, 4,5-Diamino-1,8-dihydroxy-2,7-bis(2-methylpropyl)anthraquinone

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CZJZMSRDRZJNSB-UHFFFAOYSA-N

76643-49-7
4,5-DIAMINO-1-((4-CHLOROPHENYL)METHYL)-1H-PYRAZOLE-SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]pyrazole-3,4-diamine;sulfuric acid | CAS Registry Number: 163183-00-4
Synonyms: UNII-777Z83LTZ8, 4,5-Diamino-1-((4-chlorophenyl)methyl)-1H-pyrazole-sulfate [INCI], 1H-Pyrazole-4,5-diamine, 1-((4-chlorophenyl)methyl)-, sulfate (2:1)

Molecular Formula: C20H24Cl2N8O4SMolecular Weight: 543.426760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MWVYCEZCRWSZKR-UHFFFAOYSA-N

163183-00-4
4,5-Diamino-1-(2-hydroxy)ethylpyrazole sulfate (0 suppliers)
4,5-Diamino-1-(2-hydroxyethyl)pyrazole (7 suppliers)
Compound Structure IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol | CAS Registry Number: 155601-17-5
Synonyms: 4,5-DIAMINO-1-(2-HYDROXYETHYL)PYRAZOLE, SureCN33881, CTK4C8746, ZINC21301307, 1H-Pyrazole-1-ethanol,4,5-diamino-, AKOS006337807, AG-E-03957, KB-187987, I14-34477, 1-(2-Hydroxyethyl)-4,5-diaminopyrazole;4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazol;4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole;4,5-Diamino-1-(2-hydroxyethyl)pyrazole;

Molecular Formula: C5H10N4OMolecular Weight: 142.159100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDBUTNSQYYLYOY-UHFFFAOYSA-N

155601-17-5
4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate (34 suppliers)
Compound Structure IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid | CAS Registry Number: 155601-30-2
Synonyms: 4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate, Colorex WP5, PubChem7852, PYRAZOLE DHE, P5 SULFATE, SureCN143344, AGN-PC-00DV2P, KSC174Q8H, UNII-04N8KX12N6, Jsp003050, CTK0H4883, MolPort-003-984-071, ACT07483, ANW-21569, SBB070652, AKOS015856642, AB32056, AG-E-03961, AC-15476

Molecular Formula: C5H12N4O5SMolecular Weight: 240.237580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N

155601-30-2
4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulphate (4 suppliers)155601-39-2
4,5-DIAMINO-1-METHYLPYRAZOLE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-methylpyrazole-3,4-diamine;sulfuric acid | CAS Registry Number: 20055-01-0
Synonyms: 1-Methyl-1H-pyrazole-4,5-diamine sulfate, SCHEMBL2912223, CIMLJTZGZLWBJY-UHFFFAOYSA-N, 4,5-diamino-1-methylpyrazole sulfate, AKOS024258870, AK155874

Molecular Formula: C4H10N4O4SMolecular Weight: 210.211600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CIMLJTZGZLWBJY-UHFFFAOYSA-N

20055-01-0
4,5-Diamino-1-n-hexyl-1H-pyrazole Hemisulfate (1 supplier)
Compound Structure IUPAC Name: 2-hexylpyrazole-3,4-diamine;sulfuric acid | CAS Registry Number: 1361000-03-4
Synonyms: UNII-9L2QOQ6WFH, 9L2QOQ6WFH, 1-Hexyl 4,5-diamino pyrazole sulfate, 1-Hexyl 4,5-diamino pyrazole hemisulfate, 1-Hexyl 4,5-diamino pyrazole sulfate [INCI], 4,5-Diamino-1-N-hexyl-1H-pyrazole hemisulfate, 1H-Pyrazole-4,5-diamine, 1-hexyl-, sulfate (2:1), Q27272689

Molecular Formula: C18H38N8O4SMolecular Weight: 462.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YXIPRERMSJCCGC-UHFFFAOYSA-N

1361000-03-4
4,5-DIAMINO-1-NAPHTHALENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4,5-diaminonaphthalene-1-sulfonic acid | CAS Registry Number: 6362-18-1
Synonyms: 4,5-diaminonaphthalene-1-sulfonic Acid, AC1LZ5HS, CTK5B9576, MolPort-002-508-011, BB_SC-3166, STK525462, AKOS005459093, AG-G-36494, MCULE-7344783421

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DKIDDWUQCDKOEN-UHFFFAOYSA-N

6362-18-1
4,5-Diamino-1-phenylpyrozole (0 suppliers)
4,5-Diamino-1H-Pyrazole-1-Acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)acetic acid | CAS Registry Number: 439902-04-2
Synonyms: 1H-Pyrazole-1-aceticacid, 4,5-diamino-, 4,5-DIAMINO-1H-PYRAZOLE-1-ACETIC ACID, AGN-PC-01N8HJ, SureCN1803279, CTK1D5371, AG-F-55000, 1H-Pyrazole-1-aceticacid,4,5-diamino-(9CI)

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NVLQHNVHEXFERZ-UHFFFAOYSA-N

439902-04-2
4,5-DIAMINO-2,4-DIHYDRO-3-OXOPYRAZOLE SULFATE (4 suppliers)
Compound Structure IUPAC Name: 3,4-diamino-1,4-dihydropyrazol-5-one; sulfuric acid | CAS Registry Number: 33295-85-1
Synonyms: EINECS 251-445-4, 4,5-Diamino-2,4-dihydro-3-oxopyrazole sulphate

Molecular Formula: C3H8N4O5SMolecular Weight: 212.184420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WPNDHEHMBKGTIE-UHFFFAOYSA-N

33295-85-1
4,5-Diamino-2,6-dihydropyrimidine (21 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione; sulfuric acid | CAS Registry Number: 32014-70-3
Synonyms: 5,6-Diaminouracil sulfate, 4,5-Diaminouracil sulfate, D15103_ALDRICH, NSC264289, CID319643, 4,5-Diamino-2,6-dihydroxypyrimidine sulfate, 5,6-Diamino-2,4-dihydroxypyrimidine sulfate, ST5410807, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, sulfate (1:1), 42965-55-9

Molecular Formula: C4H8N4O6SMolecular Weight: 240.194520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKARJSDZQCSEJX-UHFFFAOYSA-N

32014-70-3
4,5-diamino-2-(4-bromo-2-chlorophenylamino)-3-fluorobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-(4-bromo-2-chloroanilino)-3-fluorobenzonitrile | CAS Registry Number: 917980-14-4
Synonyms: Benzonitrile, 4,5-diamino-2-[(4-bromo-2-chlorophenyl)amino]-3-fluoro-, AGN-PC-0CUVN3, CTK3H8830, QC-922

Molecular Formula: C13H9BrClFN4Molecular Weight: 355.592763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFPMKNHJFQLMKE-UHFFFAOYSA-N

917980-14-4
4,5-DIAMINO-2-BROMO-1,8-DIHYDROXYANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-bromo-1,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 64918-92-9
Synonyms: EINECS 265-272-7, CID6454985, 4,5-Diamino-2-bromo-1,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 4,5-diamino-2-bromo-1,8-dihydroxy-

Molecular Formula: C14H9BrN2O4Molecular Weight: 349.136260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OEOBNTWIEVRPDW-UHFFFAOYSA-N

64918-92-9
4,5-Diamino-2-bromobenzonitrile (2 suppliers)1934682-48-0
4,5-Diamino-2-bromophenol (2 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-bromophenol | CAS Registry Number: 1375069-17-2
Synonyms: 4,5-DIAMINO-2-BROMOPHENOL, KM3606, MFCD22205747, ZINC95494811

Molecular Formula: C6H7BrN2OMolecular Weight: 203.040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKMDLESYTDYOMQ-UHFFFAOYSA-N

1375069-17-2
4,5-diamino-2-chloro-N-cyclopropylbenzamide (1 supplier)
4,5-Diamino-2-chloro-N-ethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-chloro-N-ethylbenzamide | CAS Registry Number: 1398052-10-2
Synonyms: 4,5-diamino-2-chloro-N-ethylbenzamide, SCHEMBL12495256, AKOS027454064, ZINC203847113

Molecular Formula: C9H12ClN3OMolecular Weight: 213.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YETIZGBXHZLQMT-UHFFFAOYSA-N

1398052-10-2
4,5-Diamino-2-chlorobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-chlorobenzoic acid | CAS Registry Number: 855470-71-2
Synonyms: 4,5-diamino-2-chlorobenzoic acid, SCHEMBL3131937, ZINC100723056

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JLJJJDSRGZRTDP-UHFFFAOYSA-N

855470-71-2
4,5-diamino-2-chloroBenzoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4,5-diamino-2-chlorobenzoate | CAS Registry Number: 64617-64-7
Synonyms: SCHEMBL9793695, methyl 4,5-diamino-2-chlorobenzoate

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZANWUCFEFJRMT-UHFFFAOYSA-N

64617-64-7
4,5-DIAMINO-2-CHLOROBENZONITRILE (8 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-chlorobenzonitrile | CAS Registry Number: 497147-90-7
Synonyms: 4,5-Diamino-2-chlorobenzonitrile, 2-Chloro-4,5-diaminobenzonitrile, SCHEMBL1291792, 4,5-Diamino-2-chloro-benzonitrile, Benzonitrile, 4,5-diamino-2-chloro-, CS-0060109

Molecular Formula: C7H6ClN3Molecular Weight: 167.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWSZKJXTQGXNCK-UHFFFAOYSA-N

497147-90-7
4,5-DIAMINO-2-CHLOROBENZONITRILE DIHYDROCHLORIDE (2 suppliers)
4,5-Diamino-2-Chloropyrimidine (18 suppliers)
Compound Structure IUPAC Name: 2-chloropyrimidine-4,5-diamine | CAS Registry Number: 14631-08-4
Synonyms: 2-Chloro-4,5-diaminopyrimidine, 4,5-Pyrimidinediamine, 2-chloro-, 2-Chloropyrimidine-4,5-diamine, NSC45754, 2-chloro-4,5-diamino-pyrimidine, Pyrimidine, 4,5-diamino-2-chloro-, MolPort-000-002-461, CID84565, AKI-BBV-00012523, EINECS 238-672-4, ZINC01677559, AI3-52054, C16451, AC-907/25004294, I03-0256

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDUJVEOOSNUDDW-UHFFFAOYSA-N

14631-08-4
4,5-Diamino-2-cyanobenzotrifluoride (12 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 882978-62-3
Synonyms: SureCN1259671, 2-Cyano-4,5-diaminobenzotrifluoride, 4,5-diamino-2-(trifluoromethyl)benzonitrile, 4-Cyano-5-(trifluoromethyl)benzene-1,2-diamine

Molecular Formula: C8H6F3N3Molecular Weight: 201.148550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOLBUVFKKIJTSI-UHFFFAOYSA-N

882978-62-3
4,5-DIAMINO-2-CYANOBENZOTRIFLUORIDE ,98%  (1 supplier)
4,5-DIAMINO-2-CYANOPHENYL CYANIDE (1 supplier)
4,5-Diamino-2-cyanophenylcyanide (0 suppliers)
4,5-DIAMINO-2-FLUORO-5-OXOVALERIC ACID HCL (5 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-fluoro-5-oxopentanoic acid hydrochloride | CAS Registry Number: 7682-58-8
Synonyms: EINECS 231-685-6, CID5743348, 4,5-Diamino-2-fluoro-5-oxovaleric acid hydrochloride

Molecular Formula: C5H10ClFN2O3Molecular Weight: 200.595903 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XJCJLRPTLDHZJI-UHFFFAOYSA-N

7682-58-8
4,5-Diamino-2-fluorobenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-fluorobenzoic acid | CAS Registry Number: 1379099-19-0
Synonyms: 4,5-diamino-2-fluorobenzoic acid, MolPort-033-425-053, ZINC125083529, Z1993522715

Molecular Formula: C7H7FN2O2Molecular Weight: 170.143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VMZYHYPZUMUAPN-UHFFFAOYSA-N

1379099-19-0
4,5-Diamino-2-fluorobenzotrifluoride 97% (12 suppliers)
Compound Structure IUPAC Name: 4-fluoro-5-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 179062-06-7
Synonyms: 4-fluoro-5-(trifluoromethyl)benzene-1,2-diamine, 4,5-Diamino-2-fluorobenzotrifluoride, ZINC02525235, AC1MCOH4, SureCN437730, MolPort-001-776-045, PC5171, SBB091699, AK136555, KB-105258, 5-fluoro-4-(trifluoromethyl)benzene-1,2-diamine, 1,2-Diamino-4-fluoro-5-(trifluoromethyl)benzene

Molecular Formula: C7H6F4N2Molecular Weight: 194.129553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WMKGEQCSIZQIEK-UHFFFAOYSA-N

179062-06-7
4,5-DIAMINO-2-HYDROXY-6-MERCAPTOPYRIMIDINE HEMISULFATE SALT (6 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-4-sulfanylidene-1H-pyrimidin-2-one;sulfuric acid | CAS Registry Number: 117043-64-8
Synonyms: AKOS015910514, I14-40639, 4,5-Diamino-2-hydroxy-6-mercaptopyrimidine hemisulfate salt

Molecular Formula: C8H14N8O6S3Molecular Weight: 414.441760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CPMIQTKEFQJCPM-UHFFFAOYSA-N

117043-64-8
4,5-DIAMINO-2-MERCAPTO-6-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
15051 to 15100 of 197739 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company