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CHEMICAL products beginning with : H
3301 to 3350 of 22207 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hazimycin factor 6 (1 supplier)
Compound Structure IUPAC Name: (2S)-3-[3-[5-[(2R)-3-amino-2-isocyano-3-oxopropyl]-2-hydroxyphenyl]-4-hydroxyphenyl]-2-isocyanopropanamide | CAS Registry Number: 84885-57-4
Synonyms: Hazimicin factor 6

Molecular Formula: C20H18N4O4Molecular Weight: 378.388 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGZGYPHSDRAUHA-IYBDPMFKSA-N

84885-57-4
HB LEPORE-WB (2 suppliers)65666-87-7
HB NORTH SHORE (2 suppliers)64735-00-8
HB POTOMAC (2 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylethyl N-(2-heptoxyphenyl)carbamate hydrochloride | CAS Registry Number: 65722-29-4
Synonyms: Hemoglobin potomac, Hb Potomac, CID171683, LS-51268, 1-Pyrrolidineethanol, o-heptyloxycarbanilate, hydrochloride, Carbanilic acid, o-(heptyloxy)-, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride, o-(Heptyloxy)carbanilic acid 2-(1-pyrrolidinyl)ethyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 2-(1-pyrrolidinyl)ethyl ester, monohydrochloride, 65720-07-2

Molecular Formula: C20H33ClN2O3Molecular Weight: 384.940620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUZNACYIXLERRU-UHFFFAOYSA-N

65722-29-4
HB ROTHSCHILD (2 suppliers)65278-15-1
HB SHERWOOD FOREST (2 suppliers)65407-20-7
HB-6 ANTIGEN (4 suppliers)126649-90-9
HB9 PROTEIN (3 suppliers)140115-73-7
HBA-CHAIN FRAGMENTS (123-136) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 125379-00-2
Synonyms: CID195433, Hbalpha-Chain fragments (123-136), Hemoglobin alpha-chain fragments (123-136), Hb (123-136)

Molecular Formula: C66H111N15O21Molecular Weight: 1450.675440 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 23

InChIKey: XEXXSTXEJZBANB-CCIVCMBNSA-N

125379-00-2
HBcAg (HBV) (18 - 27) (0 suppliers)
HBDDE (6 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol | CAS Registry Number: 154675-18-0
Synonyms: hbdde, CHEMBL59451, 6,6'-bis(methoxymethyl)biphenyl-2,2',3,3',4,4'-hexol, 2,2',3,3',4,4'-Hexahydroxy-1,1'-biphenyl-6,6'-dimethanol dimethyl ether, 2,2′,3,3′,4,4′-Hexahydroxy-1,1′-biphenyl-6,6′-dimethanol Dimethyl Ether, Hhbpdde, BiomolKI_000067, BiomolKI2_000071, AC1Q79TD, BMK1-G7, BSPBio_001115, KBioGR_000455, KBioSS_000455, AC1L1G82, SCHEMBL1272421, CTK4C8370, KBio2_000455, KBio2_003023, KBio2_005591, KBio3_000849

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NEBCAMAQXZIVRE-UHFFFAOYSA-N

154675-18-0
HBPipU (16 suppliers)
Compound Structure IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 190849-64-0
Synonyms: (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate, HBPIPU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 206752-41-2, 420271_ALDRICH, 12792_FLUKA, MolPort-016-579-755, AKOS015908876, AKOS015909667, AM84658, RL02414, KB-02367, B3816, FT-0656236, FT-0658027, ST51006898, ST51054874, ST51054933, V1214, 36676A

Molecular Formula: C17H24F6N5OPMolecular Weight: 459.369541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YNOBMGHLCWIWCL-UHFFFAOYSA-N

190849-64-0
HBPyU (21 suppliers)
Compound Structure IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 105379-24-6
Synonyms: (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate, HBPYU, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, AGN-PC-00NKOE, 12809_FLUKA, MolPort-003-926-200, AKOS004900875, AM83828, BCP9000026, RL00245, ST51006897, ST51054862, V1224, 36677A, M-1027, A801219, I14-3108, 1-[1-pyrrolidin-1-iumylidene(1-pyrrolidinyl)methoxy]benzotriazole hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate

Molecular Formula: C15H20F6N5OPMolecular Weight: 431.316381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XKTRAGMCMJYRRN-UHFFFAOYSA-N

105379-24-6
HBV core (107 - 115) (0 suppliers)
HBV core protein (128-140) (0 suppliers)
HBV core14, (HBA31) (0 suppliers)
HBV env (183-191) (0 suppliers)
HBV env (335 - 343) (0 suppliers)
HBV polymerase (455 - 463) (0 suppliers)
HBVpol502, HBV polymerase (502 - 510) (0 suppliers)
HBVPOL575, HBV POLYMERASE (575-583) (0 suppliers)1902-10-8
HBVpol655, HBV polymerase (655 - 663) (0 suppliers)
HBX 19818, 98% (5 suppliers)
Compound Structure IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-9-chloro-5,6,7,8-tetrahydroacridine-2-carboxamide | CAS Registry Number: 1426944-49-1
Synonyms: CHEMBL2398213, HBX 19818, HBX-19818, CS-2271, HY-17540

Molecular Formula: C25H28ClN3OMolecular Weight: 421.962320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCALMLVWZSQGGR-UHFFFAOYSA-N

1426944-49-1
HC (SMOKE MUNITION) (3 suppliers)71873-86-4
HC Blue 12 (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[ethyl(2-hydroxyethyl)amino]-2-nitroanilino]ethanol;hydrochloride | CAS Registry Number: 132885-85-9
Synonyms: SureCN454521, KB-226729, 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-nitrophenyl]amino]ethanol hydrochloride

Molecular Formula: C12H20ClN3O4Molecular Weight: 305.757900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LXKQJEXWFGAMMW-UHFFFAOYSA-N

132885-85-9
HC BLUE 14 (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,3-dihydroxypropylamino)anthracene-9,10-dione | CAS Registry Number: 99788-75-7
Synonyms: 1,4-bis(2,3-dihydroxypropylamino)anthraquinone, Imexine BJ, NSC673351, HC Blue 14, HC Blue no. 14, AC1L8MST, SCHEMBL125775, CHEMBL1969767, CTK8D2522, Bis-dihydroxypropylamino anthraquinone, NSC-673351, NCI60_025985, PL007723, EC 421-470-7, 1,4-bis(2,3-dihydroxypropylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2,3-dihydroxypropyl)amino)-, 1,4-BIS[(2,3-DIHYDROXYPROPYL)AMINO]-9,10-DIHYDROANTHRACENE-9,10-DIONE

Molecular Formula: C20H22N2O6Molecular Weight: 386.404 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AQNZDXHBYRTSHA-UHFFFAOYSA-N

99788-75-7
HC Blue 2 (31 suppliers)
Compound Structure IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | CAS Registry Number: 33229-34-4
Synonyms: HC Blue no. 2, HC BLUE #2, CCRIS 1358, HSDB 4213, 418943_ALDRICH, NCI-C54897, EINECS 251-410-3, BRN 2148848, LS-1208, NCGC00091249-01, NCGC00091249-02, ST5319463, N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine, 3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-, 2,2'-({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol, 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol), 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-, N1,N4,N4-tris(2-hydroxyethyl)-2-nitro-p-phenylen ediamine

Molecular Formula: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

33229-34-4
HC BLUE 6 (2 suppliers)77291-23-4
HC BLUE 9 (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[ethyl(2-hydroxyethyl)amino]-2-nitroanilino]propane-1,2-diol | CAS Registry Number: 114087-41-1
Synonyms: HC Blue 9 base, SCHEMBL109790, DTXSID70892292

Molecular Formula: C13H21N3O5Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KNSAGOFQHRECFA-UHFFFAOYSA-N

114087-41-1
HC BLUE NO. 1 (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(methylamino)-3-nitroanilino]ethanol | CAS Registry Number: 2784-94-3
Synonyms: HC Blue 1, HC Blue Number 1, HC Blue No. 1, HC blue no.1, HC BLUE NO 1, HC blue no. 1 (purified), CCRIS 1362, HSDB 4182, NCI-C04159, EINECS 220-495-9, CHEBI:530954, CID17734, BRN 2134980, LS-1120, 2,2'-((4-(Methylamino)-3-nitrophenyl)imino)bisethanol, 2,2'-((4-(Methylamino)-3-nitrophenyl)imino)diethanol, 2,2'-{[4-(methylamino)-3-nitrophenyl]imino}diethanol, 1-Methylamino-2-nitro-4-(bis-2-hydroxyethyl)aminobenzene, Ethanol, 2,2'-((4-(methylamino)-3-nitrophenyl)imino)di-, Ethanol, 2,2'-((4-(methylamino)-3-nitrophenyl)imino)bis-

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MWJSMPQOVHQYTE-UHFFFAOYSA-N

2784-94-3
HC BLUE NO. 10 (6 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-hydroxyethyl(methyl)amino]-2-nitroanilino]propane-1,2-diol | CAS Registry Number: 102767-27-1
Synonyms: HC Blue No.10, SCHEMBL111249

Molecular Formula: C12H19N3O5Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ICMWDHODFTWYFK-UHFFFAOYSA-N

102767-27-1
HC BLUE NO. 4 (4 suppliers)158571-57-4
HC BLUE NO. 5 (4 suppliers)158571-58-5
HC BLUE NO. 9 (6 suppliers)114087-42-2
HC ORANGE 3 (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-hydroxyethylamino)-3-nitrophenoxy]propane-1,2-diol | CAS Registry Number: 81612-54-6
Synonyms: 1,2-Propanediol, 3-(4-((2-hydroxyethyl)amino)-3-nitrophenoxy)-, 1,2-Propanediol, 3-[4-[(2-hydroxyethyl)amino]-3-nitrophenoxy]-, Imexine FAC, HC Orange no. 3, HC Orange 3, HC Orange no. 3, SureCN109574, CTK3E4258, (+/-)-HC Orange no. 3, UNII-428754S94Z, AG-H-27525

Molecular Formula: C11H16N2O6Molecular Weight: 272.254540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SZWQTBKBBNGUAB-UHFFFAOYSA-N

81612-54-6
HC ORANGE NO.2 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethylamino)-3-nitrophenoxy]ethanol | CAS Registry Number: 85765-48-6
Synonyms: Ethanol, 2-(4-((2-aminoethyl)amino)-3-nitrophenoxy)-, Ethanol, 2-[4-[(2-aminoethyl)amino]-3-nitrophenoxy]-, Imexine FAB, HC Orange 2, HC Orange no. 2, SureCN453212, UNII-86WS98470U, CTK3C8237, AG-H-45803, 2-(4-((2-Aminoethyl)amino)-3-nitrophenoxy)ethanol

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WXGKXLXGYOYZMX-UHFFFAOYSA-N

85765-48-6
HC RED 10 (6 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-2-chloro-5-nitroanilino)propane-1,2-diol | CAS Registry Number: 95576-89-9
Synonyms: HCREDNO.10, SCHEMBL111665

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YFKNIPGAJBJZQT-UHFFFAOYSA-N

95576-89-9
HC RED 11 (6 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(2,3-dihydroxypropylamino)-5-nitroanilino]propane-1,2-diol | CAS Registry Number: 95576-92-4
Synonyms: SCHEMBL1136820, OR380483, 1,2-Propanediol,3,3'-[(2-chloro-5-nitro-1,4-phenylene)diimino]bis-

Molecular Formula: C12H18ClN3O6Molecular Weight: 335.741 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IJBOVPNSQXXDJB-UHFFFAOYSA-N

95576-92-4
HC red 13 (19 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-3-nitroanilino]ethanol;hydrochloride | CAS Registry Number: 94158-13-1
Synonyms: 2,2'-[(4-Amino-3-nitrophenyl)imino]bisethanol hydrochloride, 2,2'-((4-Amino-3-nitrophenyl)imino)bisethanol hydrochloride, HC Red no. 13, SureCN455911, CTK3I7555, MolPort-006-146-016, EINECS 303-083-4, AKOS015891337, AK122162, AB1008670, KB-163785, FT-0642264, A844845, I01-9813, 2,2'-((4-Amino-3-nitrophenyl)azanediyl)diethanol hydrochloride, 2-[4-amino-N-(2-hydroxyethyl)-3-nitroanilino]ethanol hydrochloride, 2-[(4-azanyl-3-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol hydrochloride, Ethanol, 2,2'-((4-amino-3-nitrophenyl)imino)bis-, monohydrochloride

Molecular Formula: C10H16ClN3O4Molecular Weight: 277.704740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ASAQRGCLIPUSEK-UHFFFAOYSA-N

94158-13-1
HC red B54 (31 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol | CAS Registry Number: 65235-31-6
Synonyms: 3-Nitro-p-hydroxyethylaminophenol, EINECS 265-648-0, 4-((2-Hydroxyethyl)amino)-3-nitrophenol, Phenol, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

65235-31-6
HC RED NO 8 SALT (5 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopropylamino)anthracene-9,10-dione | CAS Registry Number: 13556-29-1
Synonyms: SCHEMBL109325, CHEMBL134703, DTXSID90869300, MLVKRZHLEQPZTP-UHFFFAOYSA-N, ZINC27420751, 1-[(3-Aminopropyl)amino]anthraquinone, 1-[(3-aminopropyl)amino]-9,10-anthracenedione, 1-[(3-AMINOPROPYL)AMINO]ANTHRACENE-9,10-DIONE

Molecular Formula: C17H16N2O2Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLVKRZHLEQPZTP-UHFFFAOYSA-N

13556-29-1
HC RED NO. 3 (2 suppliers)
HC RED NO. 8 (4 suppliers)72721-05-2
HC STARCK FERRO-NIOBIUM (4 suppliers)12186-42-4
HC TOXIN (5 suppliers)
Compound Structure IUPAC Name: (3S,6R,9S,12R)-6,9-dimethyl-3-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 83209-65-8
Synonyms: HC Toxin, HC-Toxin, Cyclo(aoe-pro-ala-ala), CID107864, Cyclo(2-amino-8-oxo-9,10-epoxydecanoic acid-prolyl-alanyl-alanine), Cyclic(L-alanyl-D-alanyl-eta-oxo-L-alpha-aminooxiraneoctanoyl-D-prolyl), Cyclo(L-alanyl-D-alanyl-(alphaS,2S)-alpha-amino-eta-oxooxiraneoctanoyl-D-prolyl)

Molecular Formula: C21H32N4O6Molecular Weight: 436.501980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GNYCTMYOHGBSBI-KVUCBBCISA-N

83209-65-8
HC VIOLET NO. 2 (9 suppliers)
Compound Structure IUPAC Name: 3-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]propan-1-ol | CAS Registry Number: 104226-19-9
Synonyms: Imexine Fag, HC Violet 2, HC Violet no. 2, SureCN198602, UNII-639H4QR04O, 1-gamma-Hydroxypropylamino-2-nitro-4-bis(beta-hydroxyethyl)aminobenzene, 1-Propanol, 3-((4-(bis(2-hydroxyethyl)amino)-2-nitrophenyl)amino)-

Molecular Formula: C13H21N3O5Molecular Weight: 299.322940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YHSOWKGIYXECIF-UHFFFAOYSA-N

104226-19-9
HC YELLOW 11 (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)-5-nitrophenol | CAS Registry Number: 73388-54-2
Synonyms: 2-((2-Hydroxyethyl)amino)-5-nitrophenol, Imexine FW, HC Yellow no. 11, SureCN109470, UNII-2885RDL8H1, AKOS006275252, 3-Nitro-6-N-beta-hydroxyethylaminophenol, AK141717, Phenol, 2-((2-hydroxyethyl)amino)-5-nitro-

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUNHBAIHRNIODP-UHFFFAOYSA-N

73388-54-2
HC Yellow 7 (11 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-aminophenyl)diazenyl-N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 104226-21-3
Synonyms: CCRIS 3445, Brl 42359, CID163730, LS-188931, 4'-Amino-6-methyl-4-N,N-di(beta-hydroxyethylamino)azobenzene

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YSVKKVUAUKQDBY-UHFFFAOYSA-N

104226-21-3
HC YELLOW 9 (4 suppliers)
Compound Structure IUPAC Name: N'-(5-methoxy-2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 141973-33-3
Synonyms: SCHEMBL111539, DTXSID90892294, AKOS019020982, N1-(5-Methoxy-2-nitrophenyl)-1,2-ethanediamine

Molecular Formula: C9H13N3O3Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYEPVTVFVYEGIQ-UHFFFAOYSA-N

141973-33-3
HC YELLOW 9 HCL (4 suppliers)
Compound Structure IUPAC Name: N'-(5-methoxy-2-nitrophenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 86419-69-4
Synonyms: Imexine FAD, HC Yellow 9, HC Yellow no. 9, SureCN141377, UNII-91P0Z9H61V, Ethylenediamine, N-(5-methoxy-2-nitrophenyl)-, hydrochloride, 1,2-Ethanediamine, N-(5-methoxy-2-nitrophenyl)-, monohydrochloride, 1,2-Ethanediamine, n1-(5-methoxy-2-nitrophenyl)-, hydrochloride (1:1)

Molecular Formula: C9H14ClN3O3Molecular Weight: 247.678760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AFAJYBYVKUTWJK-UHFFFAOYSA-N

86419-69-4
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