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CHEMICAL products beginning with : H
3351 to 3400 of 22282 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 
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
HC YELLOW NO. 10 (6 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-5-(2-hydroxyethylamino)-2-nitroanilino]ethanol | CAS Registry Number: 109023-83-8
Synonyms: Imexine FAH, HC Yellow 10, AC1MUOMX, HC Yellow no. 10, SureCN112262, AC1Q7D4R, UNII-VQY3VF9106, 1,5-Di(beta-hydroxyethyl)amino-2-nitro-4-chlorobenzene, 2,2'-[(4-chloro-6-nitrobenzene-1,3-diyl)diimino]diethanol, 2-[4-chloro-5-(2-hydroxyethylamino)-2-nitroanilino]ethanol, Ethanol, 2,2'-((4-chloro-6-nitro-1,3-phenylene)diimino)bis-, 2-({4-chloro-5-[(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol

Molecular Formula: C10H14ClN3O4Molecular Weight: 275.688860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEARLPPIUCBHRP-UHFFFAOYSA-N

109023-83-8
HC YELLOW NO. 14 (3 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrobenzonitrile | CAS Registry Number: 90349-40-9
Synonyms: HC Yellow no. 14, UNII-55TAL52Z26, HC Yellow 14, SCHEMBL112161, MolPort-009-221-690, PWOSOZQHIRPPHP-UHFFFAOYSA-N, 55TAL52Z26, ZINC32533565, AKOS008970401, MCULE-3896473954, OR370304, 4-(2-Hydroxyethylamino)-3-nitrobenzonitrile, 4-[(2-hydroxyethyl)amino]-3-nitrobenzonitrile, AB00995812-01, Benzonitrile, 4-((2-hydroxyethyl)amino)-3-nitro-, T6264034, Z64565530

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWOSOZQHIRPPHP-UHFFFAOYSA-N

90349-40-9
HC YELLOW NO. 15 (6 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrobenzamide | CAS Registry Number: 138377-66-9
Synonyms: HC Yellow 15, HC Yellow no. 15, SureCN112074, UNII-HTV51479KF, MolPort-010-991-056, AKOS007995571, MCULE-8656687100, 2-((2-Nitro-4-amidophenyl)amino))ethanol, 4-[(2-hydroxyethyl)amino]-3-nitrobenzamide, EN300-78476, Benzamide, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HWIFOTHJSSDGGC-UHFFFAOYSA-N

138377-66-9
HC YELLOW NO. 6 (11 suppliers)
Compound Structure IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]propane-1,2-diol | CAS Registry Number: 104333-00-8
Synonyms: 3-((2-Nitro-4-(Trifluoromethyl)phenyl)amino)propane-1,2-diol, HC Yellow 6, HC Yellow no. 6, AC1NUYL1, SureCN108993, UNII-C3I439FV6T, CTK8B9227, ANW-62235, AKOS015156056, AK102319, KB-232321, 3-(4-Trifluoromethyl-2-nitroanilino)propane-1,2-diol, I14-34043, 3-[2-nitro-4-(trifluoromethyl)anilino]propane-1,2-diol, N-(2,3-dihydroxypropyl)-2-nitro-4-(trifluoromethyl)aniline, 1,2-Propanediol, 3-((2-nitro-4-(trifluoromethyl)phenyl)amino)-

Molecular Formula: C10H11F3N2O4Molecular Weight: 280.200550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XDHQHBSDKYPJRG-UHFFFAOYSA-N

104333-00-8
HC-TOXIN SYNTHETASE 1 (3 suppliers)148413-54-1
HCBLUENO.10 (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-hydroxyethyl(methyl)amino]-2-nitroanilino]propane-1,2-diol;hydrochloride | CAS Registry Number: 173994-75-7
Synonyms: SCHEMBL1136861, DTXSID50892457, 1,a2-aPropanediol, 3-a[[4-a[(2-ahydroxyethyl)amethylamino]a-a2-anitrophenyl]aamino]a-a, hydrochloride (1:1)

Molecular Formula: C12H20ClN3O5Molecular Weight: 321.760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AYUBYEDOBNLURU-UHFFFAOYSA-N

173994-75-7
HCE (2 suppliers)
Compound Structure Synonyms: AC1L4WC0, AC1Q3Q76, 4,5,6,7,8,8-hexachloro-1a,2,3,4,5,6,7,7b-octahydro-4,7-methanonaphtho[1,2-b]oxirene, PL056851, 1,2,3,4,9,9-Hexachloro-exo-5,6-epoxy-1,4,4a,5,6, 7,8,8a-octahydro-1,4-methanonaphthalene, 1,9,10,11,12,12-HEXACHLORO-4-OXATETRACYCLO[7.2.1.0(2),?.0(3),?]DODEC-2(8)-ENE

Molecular Formula: C11H8Cl6OMolecular Weight: 368.884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIRVKKDUPRDQTC-UHFFFAOYSA-N

4479-32-7
HCFC 221 (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3-hexachloro-3-fluoropropane | CAS Registry Number: 422-26-4
Synonyms: 1,1,1,2,2,3-Hexachloro-3-fluoropropane, AC1L43Z3, Propane, 1,1,1,2,2,3-hexachloro-3-fluoro-

Molecular Formula: C3HCl6FMolecular Weight: 268.756443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVFRHJRSCRWRPY-UHFFFAOYSA-N

422-26-4
HCFC 225 (2 suppliers)135151-96-1
HCFC 271FB (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-fluoropropane | CAS Registry Number: 430-55-7
Synonyms: 1-Chloro-1-fluoropropane, Propane, chlorofluoro-(9CI), 134190-54-8, HCFC 271fb, ACMC-1BX0F, AC1L43TU, Propane, 1-chloro-1-fluoro-, HCFC 271, HCFC-271, CTK4B9030, AG-D-69701

Molecular Formula: C3H6ClFMolecular Weight: 96.531143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPLWDQVQIWKMSG-UHFFFAOYSA-N

430-55-7
HCFC Blend Lambda (0 suppliers)158675-77-5
HCFC-222 (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3-pentachloro-2,2-difluoropropane | CAS Registry Number: 422-49-1
Synonyms: 1,1,1,3,3-Pentachloro-2,2-difluoropropane, AC1L43Z6, R 222c, 1,1,3,3,3-Pentachloro-2,2-difluoropropane, Propane, 1,1,1,3,3-pentachloro-2,2-difluoro-

Molecular Formula: C3HCl5F2Molecular Weight: 252.301846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZLCKAJTSZKIBZ-UHFFFAOYSA-N

422-49-1
HCFC-232 (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,3-tetrachloro-3,3-difluoropropane | CAS Registry Number: 460-89-9
Synonyms: 1,1,1,3-Tetrachloro-3,3-difluoropropane, AC1L43U6, TETRACHLORODIFLUOROPROPANE, Propane, 1,1,1,3-tetrachloro-3,3-difluoro-

Molecular Formula: C3H2Cl4F2Molecular Weight: 217.856786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLDAESRXXGCSNT-UHFFFAOYSA-N

460-89-9
HCFC-234 (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-1,2,3,3-tetrafluoropropane | CAS Registry Number: 425-94-5
Synonyms: 1,2-Dichloro-1,2,3,3-tetrafluoropropane, AC1L43TR, Propane, 1,2-dichloro-1,2,3,3-tetrafluoro-

Molecular Formula: C3H2Cl2F4Molecular Weight: 184.947593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHPKSWFREPSUCO-UHFFFAOYSA-N

425-94-5
HCFC-241 (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3-tetrachloro-1-fluoropropane | CAS Registry Number: 666-27-3
Synonyms: 1,1,2,3-Tetrachloro-1-fluoropropane, AC1L43U9, Propane, 1,1,2,3-tetrachloro-1-fluoro-

Molecular Formula: C3H3Cl4FMolecular Weight: 199.866323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUCDWYVJFVHEHQ-UHFFFAOYSA-N

666-27-3
HCFC-251 (2 suppliers)
Compound Structure IUPAC Name: 1,1,2-trichloro-1-fluoropropane | CAS Registry Number: 421-41-0
Synonyms: Propane,trichlorofluoro- (9CI), 1,1,2-Trichloro-1-fluoropropane, 134190-51-5, ACMC-1BX0A, AC1L43Z9, HCFC 251, CTK4B9027, AG-D-69698, Propane, 1,1,2-trichloro-1-fluoro-

Molecular Formula: C3H4Cl3FMolecular Weight: 165.421263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLJAYGJMTFQRCH-UHFFFAOYSA-N

421-41-0
HCG (0 suppliers)
HCG-BETA (123-145) (2 suppliers)
Compound Structure Synonyms: Hcg-beta (123-145), beta-Subunit hcg (123-145), Human chorionic gonadotropin, beta-subunit (123-145), L-Glutamine, L-alanyl-L-prolyl-L-prolyl-L-prolyl-L-seryl-L-leucyl-L-prolyl-L-seryl-L-prolyl-L-seryl-L-arginyl-L-leucyl-L-prolylglycyl-L-prolyl-L-seryl-L-alpha-aspartyl-L-threonyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-

Molecular Formula: C105H169N27O32Molecular Weight: 2321.627060 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 36

InChIKey: UQHLFCUMFKQWEV-QBBOMDFKSA-N

66053-67-6
HCG-BETA (GLY(88,90))82-101 (5 suppliers)
Compound Structure Synonyms: Hcg-beta (gly(88,90))82-101, (Gly(88,90)) hcg-beta (82-101), Hcg-beta, (glycine(88,90))82-101-, Hcg-beta (82-101), (gly(88,90))-, Hcg-beta (82-101), (glycyl(88,90))-

Molecular Formula: C82H135N27O29S2Molecular Weight: 2027.242800 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 36

InChIKey: ZFJLWWNEENUSKP-GUSHEPIUSA-N

105028-22-6
HCK (0 suppliers)1908-05-12
HCL (5 suppliers)
Compound Structure IUPAC Name: [2-(diethylamino)-1-phenylethyl] furan-2-carboxylate hydrochloride | CAS Registry Number: 101582-72-3
Synonyms: CID3063779, LS-70791, 2-Furoic acid, alpha-((diethylamino)methyl)benzyl ester, hydrochloride

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXPPLGFDUBVXTQ-UHFFFAOYSA-N

101582-72-3
Hcl And Derivatives (0 suppliers)
Hcl C-P Gred (2 suppliers)
HCL OF 2-(DIETHYLAMINO) ETHYL M-CHLOROCARBANILATE (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)carbamoyloxy]ethyl-diethylazanium chloride | CAS Registry Number: 73623-00-4
Synonyms: CID51888, K 497, LS-50982, Hydrochloride of 2-(diethylamino) ethyl m-chlorocarbanilate, m-Chlorocarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-CHLORO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDKRXEIXQLAORE-UHFFFAOYSA-N

73623-00-4
HCl-Ala-ψ[CS-N]-Thiazolidide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentane-1-thione;hydrochloride | CAS Registry Number: 184360-58-5
Synonyms: HCl-Ile-Psi[CS-N]-Thiazolidide, PubChem11497

Molecular Formula: C9H19ClN2S2Molecular Weight: 254.843560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZEFNXZPAXMOEW-WSZWBAFRSA-N

184360-58-5
HCl-Ala-Psi[CS-N]-Thiazolidide (0 suppliers)
HCl-Gly-Psi[CS-N]-Pyrrolidide (0 suppliers)
HCl-Ile-ψ[CS-N]-Pyrrolidide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-1-pyrrolidin-1-ylpentane-1-thione;hydrochloride | CAS Registry Number: 171093-88-2
Synonyms: HCl-Ile-Psi[CS-N]-Pyrrolidide, PubChem11502

Molecular Formula: C10H21ClN2SMolecular Weight: 236.805140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHKIZXXVZZLWMM-OZZZDHQUSA-N

171093-88-2
HCl-Ile-?[CS-N]-Pyrrolidide (3 suppliers)171094-49-8
HCl-Phe-ψ[CS-N]-Pyrrolidide (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-53-0
Synonyms: HCL-PHE-PSI[CS-N]-PYRROLIDIDE, PubChem11503, AKOS015909141, FT-0603903, I14-33309

Molecular Formula: C13H19ClN2SMolecular Weight: 270.821360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFTOAGNJNRCBAJ-YDALLXLXSA-N

184360-53-0
HCl-Phe-ψ[CS-N]-Thiazolidide (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phenyl-1-(1,3-thiazolidin-3-yl)propane-1-thione;hydrochloride | CAS Registry Number: 184360-56-3
Synonyms: HCL-PHE-PSI[CS-N]-THIAZOLIDIDE, PubChem11499, AKOS015909177, FT-0603899, I14-33311

Molecular Formula: C12H17ClN2S2Molecular Weight: 288.859780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHFZJSNDYDEWDX-MERQFXBCSA-N

184360-56-3
HCl-Val-ψ[CS-N]-Pyrrolidide (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-1-pyrrolidin-1-ylbutane-1-thione;hydrochloride | CAS Registry Number: 184360-54-1
Synonyms: HCL-VAL-PSI[CS-N]-PYRROLIDIDE, PubChem11504, AKOS015909176, FT-0603904, I14-33310

Molecular Formula: C9H19ClN2SMolecular Weight: 222.778560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEXYFAHZOKLFNH-QRPNPIFTSA-N

184360-54-1
HCl-Val-ψ[CS-N]-Thiazolidide (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)butane-1-thione;hydrochloride | CAS Registry Number: 184360-57-4
Synonyms: HCL-VAL-PSI[CS-N]-THIAZOLIDIDE, PubChem11500, AKOS015909178, FT-0603900, I14-33312

Molecular Formula: C8H17ClN2S2Molecular Weight: 240.816980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPPOSIJTWHEAET-FJXQXJEOSA-N

184360-57-4
HCR Polyamine (1 supplier)
HCREDNO.2 (4 suppliers)354-65-6
HCS26 PROTEIN,S CEREVISIAE (3 suppliers)142661-38-9
HCSDAA (0 suppliers)174811-98-4
HCTU (39 suppliers)
Compound Structure IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula: C11H15ClF6N5OPMolecular Weight: 413.686881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-N

330645-87-9
HCTU3 (3 suppliers)30645-87-9
HCV Core Protein (107-114) (0 suppliers)
HCV Core Protein (19-25) (0 suppliers)
HCV Core Protein (59-68) (0 suppliers)
HCV NS4A Protein (21-34) (JT strain) (3 suppliers)
HCV NS4A Protein (22-33) (FDA strain) (1 supplier)
HCV NS4A Protein (22-34) (H strain) (0 suppliers)
HCV Nucleoprotein (88-96) (1 supplier)
HCV PROTEASE FLUOROGENIC SUBSTRATE (5 suppliers)
Compound Structure Synonyms: L-Lysinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-asparaginyl-L-a-glutamyl-L-a-glutamyl-(2S)-2-aminobutanoyl-(2S)-2-hydroxypropanoyl-L-seryl-N6-[4-[2-[4-(dimethylamino)phenyl]diazenyl]benzoyl]-

Molecular Formula: C68H89N15O25SMolecular Weight: 1548.600 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: YBJOVRMQDISODY-HFZQQNAQSA-N

188530-20-3
HCV-1 e2 Protein (484 - 499) (0 suppliers)
HCV-1 e2 Protein (554 - 569) (0 suppliers)
3351 to 3400 of 22282 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
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