Hazimycin factor 6,HB LEPORE-WB Suppliers & Manufacturers

CHEMICAL products beginning with : H

3301 to 3350 of 22207 results Page:

60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

Hazimycin factor 6 (1 supplier)

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:	C₂₀H₁₈N₄O₄	Molecular Weight:	378.388 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₃₃ClN₂O₃	Molecular Weight:	384.940620 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₆₆H₁₁₁N₁₅O₂₁	Molecular Weight:	1450.675440 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	23

InChIKey: XEXXSTXEJZBANB-CCIVCMBNSA-N

125379-00-2

HBcAg (HBV) (18 - 27) (0 suppliers)

HBDDE (6 suppliers)

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:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NEBCAMAQXZIVRE-UHFFFAOYSA-N

154675-18-0

HBPipU (16 suppliers)

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:	C₁₇H₂₄F₆N₅OP	Molecular Weight:	459.369541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YNOBMGHLCWIWCL-UHFFFAOYSA-N

190849-64-0

HBPyU (21 suppliers)

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:	C₁₅H₂₀F₆N₅OP	Molecular Weight:	431.316381 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₂₈ClN₃O	Molecular Weight:	421.962320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCALMLVWZSQGGR-UHFFFAOYSA-N

1426944-49-1

HC (SMOKE MUNITION) (3 suppliers)

71873-86-4

HC Blue 12 (11 suppliers)

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:	C₁₂H₂₀ClN₃O₄	Molecular Weight:	305.757900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LXKQJEXWFGAMMW-UHFFFAOYSA-N

132885-85-9

HC BLUE 14 (4 suppliers)

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:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.404 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AQNZDXHBYRTSHA-UHFFFAOYSA-N

99788-75-7

HC Blue 2 (31 suppliers)

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:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.296360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

33229-34-4

HC BLUE 6 (2 suppliers)

77291-23-4

HC BLUE 9 (3 suppliers)

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:	C₁₃H₂₁N₃O₅	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KNSAGOFQHRECFA-UHFFFAOYSA-N

114087-41-1

HC BLUE NO. 1 (5 suppliers)

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:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MWJSMPQOVHQYTE-UHFFFAOYSA-N

2784-94-3

HC BLUE NO. 10 (6 suppliers)

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:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₁H₁₆N₂O₆	Molecular Weight:	272.254540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SZWQTBKBBNGUAB-UHFFFAOYSA-N

81612-54-6

HC ORANGE NO.2 (4 suppliers)

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:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WXGKXLXGYOYZMX-UHFFFAOYSA-N

85765-48-6

HC RED 10 (6 suppliers)

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:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YFKNIPGAJBJZQT-UHFFFAOYSA-N

95576-89-9

HC RED 11 (6 suppliers)

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:	C₁₂H₁₈ClN₃O₆	Molecular Weight:	335.741 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IJBOVPNSQXXDJB-UHFFFAOYSA-N

95576-92-4

HC red 13 (19 suppliers)

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:	C₁₀H₁₆ClN₃O₄	Molecular Weight:	277.704740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ASAQRGCLIPUSEK-UHFFFAOYSA-N

94158-13-1

HC red B54 (31 suppliers)

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:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

65235-31-6

HC RED NO 8 SALT (5 suppliers)

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:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₃₂N₄O₆	Molecular Weight:	436.501980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNYCTMYOHGBSBI-KVUCBBCISA-N

83209-65-8

HC VIOLET NO. 2 (9 suppliers)

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:	C₁₃H₂₁N₃O₅	Molecular Weight:	299.322940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YHSOWKGIYXECIF-UHFFFAOYSA-N

104226-19-9

HC YELLOW 11 (7 suppliers)

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:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUNHBAIHRNIODP-UHFFFAOYSA-N

73388-54-2

HC Yellow 7 (11 suppliers)

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:	C₁₇H₂₂N₄O₂	Molecular Weight:	314.382180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YSVKKVUAUKQDBY-UHFFFAOYSA-N

104226-21-3

HC YELLOW 9 (4 suppliers)

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:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYEPVTVFVYEGIQ-UHFFFAOYSA-N

141973-33-3

HC YELLOW 9 HCL (4 suppliers)

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:	C₉H₁₄ClN₃O₃	Molecular Weight:	247.678760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AFAJYBYVKUTWJK-UHFFFAOYSA-N

86419-69-4

3301 to 3350 of 22207 results Page:

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