Ald-Ph-PEG2-t-butylester,Ald-Ph-PEG24-NHS ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

42101 to 42150 of 95416 results Page:

840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

Ald-Ph-PEG2-t-butylester (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807521-09-0
Synonyms: Ald-Ph-PEG2-t-butyl ester, BIPG1024, ZINC214942809, BP-22299

Molecular Formula:	C₁₉H₂₇NO₆	Molecular Weight:	365.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXMPBIQFYCJYBB-UHFFFAOYSA-N

1807521-09-0

Ald-Ph-PEG24-NHS ester (1 supplier)

674369-02-9

ALD-PH-PEG24-TFP ESTER (1 supplier)

Ald-Ph-PEG4-acid (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1309460-27-2
Synonyms: 1-(4-formylphenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid, Ald-PEG4-acid, BIPG1017, 6504AJ, ZINC71257138, AKOS027257121, AK209924, BP-20421, 4,7,10,13-butaoxa-15-(4-formylbenzamido)pentadecanoic acid

Molecular Formula:	C₁₉H₂₇NO₈	Molecular Weight:	397.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BRYBRKJZWQVXNZ-UHFFFAOYSA-N

1309460-27-2

Ald-Ph-PEG4-Boc (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807518-64-4
Synonyms: Ald-Ph-PEG4-t-butyl ester, tert-Butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oate, BIPG1025, ZINC258833795, BP-22771

Molecular Formula:	C₂₃H₃₅NO₈	Molecular Weight:	453.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LWNKMVXZTVDYHO-UHFFFAOYSA-N

1807518-64-4

Ald-Ph-PEG4-NH-Boc (4 suppliers)

2110449-01-7

ALD-PH-PEG4-T-BUTYL ESTER (0 suppliers)

Ald-Ph-PEG5-Boc (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1433996-83-8
Synonyms: Ald-Ph-PEG5-t-butyl ester, BIPG1026, ZINC96308255, BP-21685

Molecular Formula:	C₂₂H₃₄O₈	Molecular Weight:	426.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVWIJQYADDDNJZ-UHFFFAOYSA-N

1433996-83-8

ALD-PH-PEG5-T-BUTYL ESTER (0 suppliers)

Ald-Ph-PEG6-acid (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055013-55-1
Synonyms: Ald--Ph-PEG6-acid, DF-PEG6-COOH, Ald-Ph-NH-PEG6-COOH, BIPG1018, ZINC219025039, BP-22360, HY-130496, CS-0108357

Molecular Formula:	C₂₃H₃₅NO₁₀	Molecular Weight:	485.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RNJVHKOJSNIKOU-UHFFFAOYSA-N

2055013-55-1

Ald-Ph-PEG6-Boc (4 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055013-49-3
Synonyms: Ald-Ph-PEG6-t-butyl ester, BIPG1027, ZINC220112559, BP-22386

Molecular Formula:	C₂₇H₄₃NO₁₀	Molecular Weight:	541.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DODVDQNRIUQKOP-UHFFFAOYSA-N

2055013-49-3

Alda-1 (9 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide | CAS Registry Number: 349438-38-6
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide, ST085712, N-Benzo[1,3]dioxol-5-ylmethyl-2,6-dichloro-benzamide, BXB, ZINC00355432, Alda 1, AC1LH3JY, Oprea1_166989, MLS001206840, SCHEMBL503808, CHEMBL465952, MolPort-001-528-138, HMS2847P05, STK417030, AKOS000648901, MCULE-2089416302, BAS 03033413, SMR000518092, N-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)(2,6-dichlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₁Cl₂NO₃	Molecular Weight:	324.158740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMKJFZCBCIUYHI-UHFFFAOYSA-N

349438-38-6

ALDACTACINE (1 supplier)

IUPAC Name: 3-[(7R,8R,9S,10R,13S,14S)-7-acetylsulfanyl-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid; 6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 76270-06-9
Synonyms: Aldactacine, Aldactazine, Prinactizide, Spiroctazine, Practazin, CID173507, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, mixt. with 6-chloro-3,4-dihydro-3-((2-propenylthio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula:	C₃₅H₄₈ClN₃O₉S₄	Molecular Weight:	818.483320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: GWLYLZYLULTBAH-ATJCWOKCSA-N

76270-06-9

ALDACTAZIDE (2 suppliers)

IUPAC Name: 3-[(7R,8R,9S,10R,13S,14S)-7-acetylsulfanyl-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 65272-36-8
Synonyms: Spironothiazid, Aldactazide, Spiridazide, Uractazide, MP 40 [Pill Imprint], Hydrochlorothiazide-spironolactone, Spironolactone-hydrochlorothiazide, CID188359, SPIRONOLACTONE W/ HYDROCHLOROTHIAZIDE, SPIRONOLACTONE AND HYDROCHLOROTHIAZIDE, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula:	C₃₁H₄₂ClN₃O₉S₃	Molecular Weight:	732.327880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: HZUBVQHCBSMTIH-ATJCWOKCSA-N

65272-36-8

Aldafermin (2 suppliers)

1616639-03-2

Aldaric acid (0 suppliers)

ALDATENSE (1 supplier)

Synonyms: Aldatense, CID6444041, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, mixt. with 6-chloro-3,4-dihydro-3-((2-propenylthio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide and (17alpha)-17-hydroxy-3-oxopregna-4,6-diene-21-carboxylic acid monopotassium salt

Molecular Formula:	C₆₈H₈₅ClKN₅O₁₇S₃	Molecular Weight:	1415.172100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: YGTMPQRTFJJDHZ-GBSIAPHHSA-M

76270-05-8

Aldecalmycin (6 suppliers)

IUPAC Name: 3-[(1R,2S,4aR,6S,8R,8aS)-2-[(E,2S,3R,4S)-4-hydroxy-3,5-dimethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-5-enyl]-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-oxopropanal | CAS Registry Number: 139953-58-5
Synonyms: C29H38O8, CID6444229, LS-94810, 1-Naphthalenepropanal, 1,2,4a,5,6,7,8,8a-octahydro-2-(2-(hexopyranosyloxy)-4-hydroxy-3,5-dimethyl-5-octenyl)-beta-oxo-1,3,6,8-tetramethyl-

Molecular Formula:	C₃₃H₅₄O₉	Molecular Weight:	594.776460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BKXWBAOGONGQJL-LFYCWKIZSA-N

139953-58-5

Aldehyde (3 suppliers)

Aldehyde C-1- (N-Decanal) (2 suppliers)

Aldehyde C-11 Undecyclenic (0 suppliers)

Aldehyde C-11 Undecylenic (19 suppliers)

IUPAC Name: undec-10-enal | CAS Registry Number: 112-45-8
Synonyms: 10-Undecenal, Hendecenal, Undecylenic aldehyde, Undecylenaldehyde, 10-Hendecenal, 1-Undecen-10-al, 10-Undecylenealdehyde, Undec-10-enal, 10-UNDECEN-1-AL, C-11 aldehyde, undecylenic, Aldehyde C-11, undecylenic, FEMA No. 3095, WLN: VH9U1, W309508_ALDRICH, 132276_ALDRICH, EINECS 203-973-1, NSC 44900, NSC44900, BRN 1746480, LMFA06000067

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-N

112-45-8

Aldehyde C-11, Saturated (0 suppliers)

Aldehyde C-11, Unsaturated (0 suppliers)

Aldehyde C-12 Lauric (19 suppliers)

IUPAC Name: dodecanal | CAS Registry Number: 112-54-9
Synonyms: Lauraldehyde, DODECANAL, Lauric aldehyde, Lauryl aldehyde, n-Dodecanal, Dodecanaldehyde, Dodecyl aldehyde, n-Lauraldehyde, 1-Dodecanal, Laurylaldehyde, n-Dodecyl aldehyde, Duodecylic aldehyde, Dodecylaldehyde, Laurinaldehyde, 1-Dodecyl aldehyde, n-Dodecylic aldehyde, C12 aldehyde, Aldehyde C-12, Aldehyde C12, C-12 aldehyde, lauric

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFJRKMMYBMWEAD-UHFFFAOYSA-N

112-54-9

Aldehyde C-12 Mna (16 suppliers)

IUPAC Name: (2S)-2-methylundecanal | CAS Registry Number: 110-41-8
Synonyms: 2-Methylundecanal, Methyl-n-nonylacetaldehyde, 2-METHYL-UNDECANAL, UNDECANAL, 2-METHYL-, 2-METHYLUNDECYL ALDEHYDE, InChI=1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFAVNWJJYQAGNB-LBPRGKRZSA-N

110-41-8

Aldehyde C-14 (Gamma Undecalactone) (16 suppliers)

IUPAC Name: tetradecanal | CAS Registry Number: 124-25-4
Synonyms: Myristaldehyde, Myristic aldehyde, TETRADECANAL, Myristylaldehyde, n-Tetradecanal, 1-Tetradecanal, Tetradecylaldehyde, Tetradecyl aldehyde, Aldehyde C-14, C-14 aldehyde, myristic, Aldehyde C-14, myristic, 1-Tetradecyl aldehyde, Myristaldehyde (8CI), 1la3, FEMA No. 2763, WLN: VH13, NSC66435, EINECS 204-692-7, MYRISTIC ALDEHYDE, TRIMER, NSC 66435

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHUFTBALEZWWIH-UHFFFAOYSA-N

124-25-4

Aldehyde C-20 (4 suppliers)

12004-36-4

Aldehyde C-6 (25 suppliers)

IUPAC Name: hexanal | CAS Registry Number: 66-25-1
Synonyms: HEXANAL, Caproaldehyde, Caproic aldehyde, n-Caproaldehyde, Capronaldehyde, Hexaldehyde, Hexanaldehyde, n-Hexanal, Hexylaldehyde, n-Caproylaldehyde, Hexoic aldehyde, n-Hexaldehyde, 1-Hexanal, n-Capronaldehyde, C6 aldehyde, Hexyl aldehyde, n-Caproic aldehyde, Hexanal (natural), E-2-hexanal, Aldehyde C6

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JARKCYVAAOWBJS-UHFFFAOYSA-N

66-25-1

Aldehyde C-7 (0 suppliers)

Aldehyde C16 (31 suppliers)

IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 77-83-8
Synonyms: Fraeseol, Strawberry aldehyde, C-16 aldehyde, Aldehyde C-16, EMPG, Ethyl(methylphenyl)glycidate, ETHYL METHYLPHENYLGLYCIDATE, Ethyl-3-methyl-3-phenylglycidate, Ethyl 3-methyl-3-phenylglycidate, FEMA No. 2444, CCRIS 2624, HSDB 1150, W244406_ALDRICH, Ethyl 2,3-epoxy-3-phenylbutyrate, EINECS 201-061-8, cis-Ethyl 3-methyl-3-phenylglycidate, NSC 27905, NSC27905, WLN: T3OTJ B1 BR& CVO2, 3-Methyl-3-phenylglycidic acid ethyl ester