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CHEMICAL products beginning with : H
14501 to 14550 of 22207 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 [291] 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HNMPA (2 suppliers)
HNMPA-(AM)3 (1 supplier)
HNS 32 (4 suppliers)
Compound Structure IUPAC Name: N,N,3,8-tetramethyl-5-propan-2-yl-N'-(pyridin-2-ylmethyl)azulene-1-carboximidamide | CAS Registry Number: 186086-10-2
Synonyms: Hns 32, Hns-32, CID3037457, N(1),N(1)-Dimethyl-N(2)-(2-pyridylmethyl)-5-isopropyl-3,8-dimethylazulene-1-caboxamidine, N1,N1-Dimethyl-N2-(2- pyridylmethyl)-5-isopropyl-3,8-dimethyl-azulene-1-carboxamidine, Azulene-1-carboxamidine, N,N,3,8-tetramethyl-5-(1-methylethyl)-N'-(2-pyridinylmethyl)-dimethyl-

Molecular Formula: C24H29N3Molecular Weight: 359.507160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKDSEWRXCPKODE-UHFFFAOYSA-N

186086-10-2
HO 407 (1 supplier)86761-12-8
Ho Er Tb Yb Lu Y (2 suppliers)
Compound Structure IUPAC Name: oxygen(2-);yttrium(3+) | CAS Registry Number: 68585-83-1
Synonyms: Yttrium oxide, 1314-36-9, Yttria, Yttrium trioxide, Diyttrium trioxide, Yttrium sesquioxide, Yttrium(3+) oxide, Yttrium oxide (Y2O3), oxygen(2-); yttrium(3+), EINECS 215-233-5, YO 3-245, Ytterium oxide, EINECS 234-382-7, Yttriumoxideeuropium-doped, AC1L4LQ3, AC1Q22VE, KSC517E8H, O3Y2, UNII-X8071685XT, CTK4B7283

Molecular Formula: O3Y2Molecular Weight: 225.809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUDFQVOCFDJEEF-UHFFFAOYSA-N

68585-83-1
Ho Leaf Oil (16 suppliers)8022-91-1
Ho Shou Wu Extract (1 supplier)
HO-3867 (7 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]piperidin-4-one | CAS Registry Number: 1172133-28-6
Synonyms: SureCN14239709, S7501,1172133-28-6

Molecular Formula: C28H30F2N2O2Molecular Weight: 464.546806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWZQFTQMMAIRRM-JFMUQQRKSA-N

1172133-28-6
HO-4120, 90% (6 suppliers)
Compound Structure IUPAC Name: O-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]hydroxylamine | CAS Registry Number: 1214132-82-7
Synonyms: FT-0669218, 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUWRLYVUECIDPD-UHFFFAOYSA-N

1214132-82-7
HO-apeg4-oh n-biotin (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(2-hydroxyethoxy)ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide | CAS Registry Number: 2100306-75-8
Synonyms: Ho-apeg4-oh n-biotin

Molecular Formula: C18H33N3O6SMolecular Weight: 419.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NYEUWOGNEWCFCZ-UHFFFAOYSA-N

2100306-75-8
HO-apeg8-oh (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 63721-14-2
Synonyms: Ho-apeg8-oh, NH-bis(PEG3-OH), SCHEMBL18856638, BP-23293

Molecular Formula: C16H35NO8Molecular Weight: 369.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MTDAOFBRUZCGHZ-UHFFFAOYSA-N

63721-14-2
HO-dPEG14-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1189112-05-7
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontane-1,41-diol, 67411-64-7, PE3, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, EINECS 266-688-1, AC1LCVPZ, SCHEMBL652936, CTK2F4647, DTXSID90217766, ZINC58633580, AKOS030630018, BP-21969, LP017382

Molecular Formula: C28H58O15Molecular Weight: 634.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: ILLKMACMBHTSHP-UHFFFAOYSA-N

1189112-05-7
HO-dPEG16-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4669-05-0
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-Pentadecaoxaheptatetracontane-1,47-diol, 6812-36-8, EINECS 229-886-9, AC1L30YC, HO-PEG16-OH, PEG17, AC1Q592P, SCHEMBL5575031, CTK2F5393, DTXSID20218307, ZINC150383362, BP-21971, LP018074, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C32H66O17Molecular Weight: 722.863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: DHORSBRLGKJPFC-UHFFFAOYSA-N

4669-05-0
Ho-Epcp (33 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 62893-24-7
Synonyms: ZINC02569283

Molecular Formula: C15H16N3O6-Molecular Weight: 334.304040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPARGUVYMOMVNU-LLVKDONJSA-M

62893-24-7
HO-MS Diester (0 suppliers)51248-94-3
HO-PEG1 (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 778596-26-2
Synonyms: Hydroxy-PEG10-t-butyl ester, HO-PEG10-CH2CH2COOtBu, Hydroxy-PEG10-t-butly ester, BIPG1455, AKOS030630016, ZINC137195372, BP-22607

Molecular Formula: C27H54O13Molecular Weight: 586.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AEEGJXDZOJNBIY-UHFFFAOYSA-N

778596-26-2
HO-PEG12-tBu (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 892154-71-1
Synonyms: Hydroxy-PEG12-t-butyl ester, HO-PEG12-CH2CH2COOtBu, O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol, AmbotzPEG1090, PEG tBu propionate (n=12), SCHEMBL16283397, CTK8G2106, MFCD06201003, AKOS030213427, ZINC150353078, BP-21600, alpha-Hydroxy-omega-t-butyl propionat dodecae(ethylene glycol), O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol, >=95% (oligomer purity)

Molecular Formula: C31H62O15Molecular Weight: 674.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: UOOVFHUCPREVAH-UHFFFAOYSA-N

892154-71-1
HO-PEG19-OH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 351342-07-9
Synonyms: SCHEMBL12814258

Molecular Formula: C38H78O20Molecular Weight: 855.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: FRXFXBCVJGXGKJ-UHFFFAOYSA-N

351342-07-9
Ho-peg24-oh (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2243942-52-9
Synonyms: HO-PEG24-OH, PEG25, SCHEMBL2582270, BP-22804, HY-141238, CS-0115040, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69-TRICOSAOXAHENHEPTACONTANE-1,71-DIOL

Molecular Formula: C48H98O25Molecular Weight: 1075.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 25

InChIKey: IEXKUCOGQITOPO-UHFFFAOYSA-N

2243942-52-9
HO-PEG3-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 51951-05-4
Synonyms: SCHEMBL245113

Molecular Formula: C8H16O6Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUAYEVLSVMOUPE-UHFFFAOYSA-N

51951-05-4
HO-PEG4-CH2CO2t-Bu (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 169751-72-8
Synonyms: HO-PEG4-CH2COOtBu, Hydroxy-PEG4-CH2COOtBu, Hydroxy-PEG4-CH2CO2t-Bu, BIPG1425, SCHEMBL13799308, HO-?PEG4-?CH2CO2t-?Bu, MolPort-035-785-034, NFZDNYVRTZIPKC-UHFFFAOYSA-N, ZINC96503386, AKOS030621589, BP-22028, (2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)acetic acid tert-butyl ester

Molecular Formula: C14H28O7Molecular Weight: 308.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NFZDNYVRTZIPKC-UHFFFAOYSA-N

169751-72-8
HO-PEG5-CH2COOH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 52026-48-9
Synonyms: 2-[2-[2-[2-[2-(2-Hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanoic Acid, SCHEMBL14312417, 17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oic acid, OP2

Molecular Formula: C12H24O8Molecular Weight: 296.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SXGGZTBEWZFLBZ-UHFFFAOYSA-N

52026-48-9
HO-PEG5-tBu (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 850090-09-4
Synonyms: HO-PEG5-CH2CH2COOtBu, Hydroxy-PEG-5-t-butyl ester, Hydroxy-PEG5-t-butyl ester, BIPG1451, SCHEMBL14706366, KM4564, ZINC71257145, AKOS030630042, BP-20445

Molecular Formula: C17H34O8Molecular Weight: 366.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SNYKXOAOLAFMRH-UHFFFAOYSA-N

850090-09-4
HO-PEG6-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 120394-66-3
Synonyms: 20-Hydroxy-3,6,9,12,15,18-hexaoxaicosanoic acid, SCHEMBL3545311

Molecular Formula: C14H28O9Molecular Weight: 340.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XGJUAKUBPXPAOB-UHFFFAOYSA-N

120394-66-3
HO-PEG7-CH2CH2COOH (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1797408-46-8

Molecular Formula: C17H34O10Molecular Weight: 398.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PXUMKMYMVWWYOZ-UHFFFAOYSA-N

1797408-46-8
HO-PEG8-CH2COOH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 780006-30-6

Molecular Formula: C18H36O11Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KZPPRWHZNJDDKK-UHFFFAOYSA-N

780006-30-6
ho[2,1-f:1',2'-h][1,5]dioxonine (1 supplier)477327-64-3
HOAT, 99+% (0 suppliers)94790-33-7
Hobartine (0 suppliers)73004-61-2
HOBt (2 suppliers)
HOBT ANHYDROUS (3 suppliers)2595-95-2
HOBT HYDRATE (3 suppliers)123333-59-9
HOBT.ANHYDROUS (2 suppliers)2592-59-2
HOCAL (1 supplier)96992-71-7
HOCPCA (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxycyclopentene-1-carboxylic acid | CAS Registry Number: 867178-11-8
Synonyms: AGN-PC-00BDYN, CHEMBL2431324, AKOS006386474, 1-Cyclopentene-1-carboxylic acid, 3-hydroxy-

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKJGQKRRULDFCI-UHFFFAOYSA-N

867178-11-8
HOCT (14 suppliers)
Compound Structure IUPAC Name: ethyl 1-hydroxytriazole-4-carboxylate | CAS Registry Number: 137156-41-3
Synonyms: Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate, HOCT [Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate], AC1NRPEZ, ACMC-209cav, SureCN4532875, KSC497A3R, CTK3J7038, ANW-20213, SBB067402, ethyl 1-hydroxytriazole-4-carboxylate, AKOS006284277, AC-7874, AG-D-75625, AM83835, AK-58693, KB-50692, E0901, FT-0650129, M-3072, I14-3148

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIRHQRGFVOSDDY-UHFFFAOYSA-N

137156-41-3
HODGKINSINE (4 suppliers)
Compound Structure IUPAC Name: (3aR,8bR)-5-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 18210-71-4
Synonyms: Hodgkinsine, CID442105, C09211

Molecular Formula: C33H38N6Molecular Weight: 518.695020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DPVWJPVYOXKFRQ-BDMNMGLZSA-N

18210-71-4
HODGSONAL (1 supplier)212710-95-7
HODGSONS D&C RED NO. 6 C19-022 (5 suppliers)
Compound Structure IUPAC Name: disodium (4E)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 5858-81-1
Synonyms: Lithol Rubine, Lithol rubin B, Pigment Rubine B, Siloton Rubine B, Vynamon Claret Y, Irgalite Red 4B, Isol Ruby BK, Segnale Red 3R, Isol Ruby BKS, Permanent Red 4B, Plastol Rubine BC, Pigment red 57, Lithol Rubine BNA, Irgalite Rubine PB, Resamine Rubine BC, Siloton Rubine 2B, Pigment Rubine BCL, Silotermo Carmine G, Isol Bona Rubine BK, Permanent Red F 6R

Molecular Formula: C18H12N2Na2O6SMolecular Weight: 430.342220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CTBASIXHDUUSCV-SDXCCTRSSA-L

5858-81-1
HODGSONS KAYACELON REACT BLUE CN-FL (2 suppliers)
Compound Structure Synonyms: EINECS 279-256-2, 79771-28-1, Pyridinium, 1,1'-((6,13-dichloro-4,11-disulfo-3,10-triphenodioxazinediyl)bis(imino-2,1-ethanediylimino(6-((2,5-disulfophenyl)amino)-1,3,5-triazine-4,2-diyl)))bis(3-carboxy-, bis(inner salt), hexasodium salt, Pyridinium, 1,1'-((6,13-dichloro-4,11-disulfo-3,10-triphenodioxazinediyl)bis(imino-2,1-ethanediylimino(6-((2,5-disulfophenyl)amino)-1,3,5-triazine-4,2-diyl)))bis(3-carboxy-, bis(inner salt), sodium salt (1:6), Pyridinium, 1,1'-((6,13-dichloro-4,11-disulfo-3,10-triphenodioxazinediyl)bis(imino-2,1-ethanediylimino(6-((2,5-disulfophenyl)amino)-1,3,5-triazine-4,2-diyl)))bis(3-carboxy-, dihydroxide, bis(inner salt), hexasodium salt

Molecular Formula: C52H32Cl2N16Na6O24S6Molecular Weight: 1666.137900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 38

InChIKey: QXRUQIRSGRTEHZ-UHFFFAOYSA-H

89286-75-9
HODGSONS KAYANOL MILLING BLUE GW (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 6471-01-8
Synonyms: Acid Blue 127, Ambcb6471018, C.I. Acid Blue 127, MolPort-002-203-338, ZINC01173542, EINECS 229-303-8, CID1338757, 2-Anthracenesulfonic acid, 4,4'-((1-methylethylidene)bis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxo-, disodium salt, 2-Anthracenesulfonic acid, 4,4'-((1-methylethylidene)bis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:2), Disodium 4,4'-((1-methylethylidene)bis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate)

Molecular Formula: C19H24N2O5SMolecular Weight: 392.469260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUJVUMPYHGYXDS-UHFFFAOYSA-N

6471-01-8
HODGSONS KAYANOL MILLING YELLOW 5GW (7 suppliers)
Compound Structure IUPAC Name: sodium 4-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 73384-78-8
Synonyms: EINECS 277-419-2, CID11970603, Sodium 4-((4-chloro-6-(methylanilino)-1,3,5-triazin-2-yl)amino)-2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate

Molecular Formula: C26H20Cl2N9NaO4SMolecular Weight: 648.455670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PTLDRIFIKRWNLP-UHFFFAOYSA-M

73384-78-8
HODGSONS KAYARUS CUPRO GREEN G (4 suppliers)
Compound Structure IUPAC Name: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-anilino-6-[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo-5-sulfonatocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 7219-11-6
Synonyms: Cuprophenyl Green G, EINECS 230-617-2, 71902-07-3, Benzoic acid, 5-((4-((8-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-5-methoxy-2-methylphenyl)azo)-2-hydroxy-3-sulfo-, pentasodium salt, Benzoic acid, 5-(2-(4-(2-(8-((4-((4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-5-methoxy-2-methylphenyl)diazenyl)-2-hydroxy-3-sulfo-, sodium salt (1:5), Cuprate(5-), (5-((4-((8-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-5-hydroxy-2-methylphenyl)azo)-2-hydroxy-3-sulfobenzoato(7-))-, pentasodium

Molecular Formula: C47H31N12Na5O17S3Molecular Weight: 1246.963090 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 29

InChIKey: NELDSPWGYUTOSL-JASDAMBDSA-I

7219-11-6
HODGSONS LUPERCO 802-PP-40 (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 2781-00-2
Synonyms: Peroximon F 40, Peroximon F 100, Perkadox 14/40C, Perkadox U 14/40, HSDB 5895, EINECS 220-479-1, MolPort-003-932-957, CID17721, BIS T-BUTYLDIOXYISOPROPYLBENZENE, NCGC00164183-01, LS-29143, 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene, Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl, 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE, alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene, Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl), Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl), Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

2781-00-2
Hodulcine (0 suppliers)
Hoduloside IV (0 suppliers)146445-91-2
Hodydamycin (9CI) (0 suppliers)51731-71-6
HOE 074784 (0 suppliers)104140-66-1
HOE 089 (0 suppliers)38855-12-8
HOE 1024 (0 suppliers)148525-68-2
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