HO-PEG1-TBU,HO-PEG10-CH2CH2COOH Suppliers & Manufacturers

CHEMICAL products beginning with : H

21501 to 21550 of 61870 results Page:

420 421 422 423 424 425 426 427 428 429 430 [431] 432 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

HO-PEG1-TBU (1 supplier)

HO-PEG10-CH2CH2COOH (1 supplier)

HO-PEG10-CH2COOH (3 suppliers)

HO-PEG11-OH (4 suppliers)

HO-PEG12-CH2CH2COOH (1 supplier)

HO-PEG12-CH2COOH (1 supplier)

HO-PEG12-tBu (4 suppliers)

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:	C₃₁H₆₂O₁₅	Molecular Weight:	674.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: UOOVFHUCPREVAH-UHFFFAOYSA-N

892154-71-1

HO-PEG19-OH (2 suppliers)

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:	C₃₈H₇₈O₂₀	Molecular Weight:	855.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: FRXFXBCVJGXGKJ-UHFFFAOYSA-N

351342-07-9

HO-PEG2-CH2CH2COOH (1 supplier)

HO-PEG2-TBU (1 supplier)

HO-PEG22-OH (1 supplier)

HO-PEG24-CH2CH2COOH (1 supplier)

HO-PEG24-CH2COOH (1 supplier)

Ho-peg24-oh (7 suppliers)

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:	C₄₈H₉₈O₂₅	Molecular Weight:	1075.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	25

InChIKey: IEXKUCOGQITOPO-UHFFFAOYSA-N

2243942-52-9

HO-PEG3-CH2COOH (10 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 51951-05-4
Synonyms: SCHEMBL245113

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUAYEVLSVMOUPE-UHFFFAOYSA-N

51951-05-4

HO-PEG4-BENZYL ESTER (1 supplier)

HO-PEG4-CH2CH2COOH (1 supplier)

HO-PEG4-CH2CO2t-Bu (11 suppliers)

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:	C₁₄H₂₈O₇	Molecular Weight:	308.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFZDNYVRTZIPKC-UHFFFAOYSA-N

169751-72-8

HO-PEG4-TBU (1 supplier)

HO-PEG5-CH2COOH (9 suppliers)

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:	C₁₂H₂₄O₈	Molecular Weight:	296.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SXGGZTBEWZFLBZ-UHFFFAOYSA-N

52026-48-9

HO-PEG5-tBu (13 suppliers)

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:	C₁₇H₃₄O₈	Molecular Weight:	366.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SNYKXOAOLAFMRH-UHFFFAOYSA-N

850090-09-4

HO-PEG6-CH2CH2COOH (1 supplier)

HO-PEG6-CH2COOH (8 suppliers)

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:	C₁₄H₂₈O₉	Molecular Weight:	340.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XGJUAKUBPXPAOB-UHFFFAOYSA-N

120394-66-3

HO-PEG7-CH2CH2COOH (5 suppliers)

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:	C₁₇H₃₄O₁₀	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PXUMKMYMVWWYOZ-UHFFFAOYSA-N

1797408-46-8

HO-PEG8-CH2COOH (8 suppliers)

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:	C₁₈H₃₆O₁₁	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KZPPRWHZNJDDKK-UHFFFAOYSA-N

780006-30-6

HO-PEG9-CH2-COOH (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2250056-28-9
Synonyms: SCHEMBL3545968, 29-Hydroxy-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-oic acid

Molecular Formula:	C₂₀H₄₀O₁₂	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IJGYRECZSHITBB-UHFFFAOYSA-N

2250056-28-9

HO-TRT-CHEMMATRIXÂ® (1 supplier)

ho[2,1-f:1',2'-h][1,5]dioxonine (4 suppliers)

477327-64-3

HOAT, 99+% (1 supplier)

94790-33-7

hOAT-IN-1 (1 supplier)

3057092-65-3

Hobartine (0 suppliers)

73004-61-2

HOBt (2 suppliers)

HOBT ANHYDROUS (3 suppliers)

2595-95-2

HOBT HYDRATE (1 supplier)

123333-59-9

HOBT-6-SULFONAMIDOMETHYL RESIN Â· HCL (200-400 MESH) (1 supplier)

HOBT.ANHYDROUS (3 suppliers)

2592-59-2

HOBTâ€¢H2O (1 supplier)

HOCAL (3 suppliers)

96992-71-7

HOCH2-BCP-NH2*HCL (1 supplier)

HOCPCA (2 suppliers)

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:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKJGQKRRULDFCI-UHFFFAOYSA-N

867178-11-8

HOCT (15 suppliers)

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:	C₅H₇N₃O₃	Molecular Weight:	157.127380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIRHQRGFVOSDDY-UHFFFAOYSA-N

137156-41-3

HOCT 1-HYDROXY-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE,98% (1 supplier)

HOCT 98%MIN (1 supplier)

HODGKINSINE (6 suppliers)

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:	C₃₃H₃₈N₆	Molecular Weight:	518.695020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPVWJPVYOXKFRQ-BDMNMGLZSA-N

18210-71-4

Hodgkinsine B (3 suppliers)

IUPAC Name: (3aS,8bS)-5,8b-bis[(3aR,8bR)-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: 586955-76-2
Synonyms: hodgkinsine B, 2,2',2'',3,3',3'',8,8',8'',8aR,8'aS,8''aR-dodecahydro-1,1',1''-trimethyl-3aR,3'aS(1H,1'H):7',3''aR(1''H)-terpyrrolo[2,3-b]indole, SCHEMBL19657100, (3aS,8bS)-5,8b-bis[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

Molecular Formula:	C₃₃H₃₈N₆	Molecular Weight:	518.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPVWJPVYOXKFRQ-BFZJMCNQSA-N

586955-76-2

HODGSONAL (1 supplier)

212710-95-7

HODGSONS D&C RED NO. 6 C19-022 (10 suppliers)

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:	C₁₈H₁₂N₂Na₂O₆S	Molecular Weight:	430.342220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CTBASIXHDUUSCV-SDXCCTRSSA-L

5858-81-1

HODGSONS KAYACELON REACT BLUE CN-FL (2 suppliers)

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:	C₅₂H₃₂Cl₂N₁₆Na₆O₂₄S₆	Molecular Weight:	1666.137900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	38

InChIKey: QXRUQIRSGRTEHZ-UHFFFAOYSA-H

89286-75-9

HODGSONS KAYANOL MILLING BLUE GW (6 suppliers)

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:	C₁₉H₂₄N₂O₅S	Molecular Weight:	392.469260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HUJVUMPYHGYXDS-UHFFFAOYSA-N

6471-01-8

HODGSONS KAYANOL MILLING YELLOW 5GW (10 suppliers)

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:	C₂₆H₂₀Cl₂N₉NaO₄S	Molecular Weight:	648.455670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PTLDRIFIKRWNLP-UHFFFAOYSA-M

73384-78-8

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