Ald-Ph-amido-PEG1-C2-Pfp ester,Ald-Ph-amido-PEG2 Suppliers & Manufacturers

CHEMICAL products beginning with : A

42101 to 42150 of 95477 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-amido-PEG1-C2-Pfp ester (2 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[(4-formylbenzoyl)amino]ethoxy]propanoate | CAS Registry Number: 2101206-67-9
Synonyms: Perfluorophenyl 3-(2-(4-formylbenzamido)ethoxy)propanoate, Propanoic acid, 3-[2-[(4-formylbenzoyl)amino]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester, 2,3,4,5,6-pentafluorophenyl 3-{2-[(4-formylphenyl)formamido]ethoxy}propanoate, SCHEMBL16069585, DTXSID901124383, AKOS032946563, HY-130105, CS-0105075

Molecular Formula:	C₁₉H₁₄F₅NO₅	Molecular Weight:	431.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JUOKBCYOAVSJOJ-UHFFFAOYSA-N

2101206-67-9

Ald-Ph-amido-PEG2 (6 suppliers)

IUPAC Name: 4-formyl-N-[2-(2-hydroxyethoxy)ethyl]benzamide | CAS Registry Number: 1061569-06-9
Synonyms: 4-formyl-N-(2-(2-hydroxyethoxy)ethyl)benzamide, 4-formyl-N-[2-(2-hydroxyethoxy)ethyl]benzamide, AKOS027257095

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEGMGDMTKUQVJN-UHFFFAOYSA-N

1061569-06-9

Ald-Ph-amido-PEG2-C2-acid (6 suppliers)

IUPAC Name: 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807534-84-4
Synonyms: Ald-ph-peg2-acid, Ald-Ph-PEG2-COOH, 3-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)propanoic acid, 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoic acid, DF-PEG2-COOH, Ald-Ph-NH-PEG2-COOH, Ald--Ph-PEG2-acid, DTXSID101175118, AKOS040741078, BP-22298, DA-50316, HY-130154, CS-0105275, G92545, Propanoic acid, 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]-

Molecular Formula:	C₁₅H₁₉NO₆	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMXKUAVAORJSAL-UHFFFAOYSA-N

1807534-84-4

Ald-Ph-amido-PEG2-C2-NHS ester (5 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807521-07-8
Synonyms: Ald-Ph-PEG2-NHS, DF-PEG2-NHS, Ald-Ph-PEG2-NHS ester, 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)propanoate, CHO-Ph-PEG2-NHS ester, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate, Ald--Ph-PEG2-NHS, AKOS027460804, BP-22306, DB-163548, HY-130104, CS-0105074, G92979

Molecular Formula:	C₁₉H₂₂N₂O₈	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GNTMWHHLUUIRGC-UHFFFAOYSA-N

1807521-07-8

Ald-Ph-amido-PEG2-C2-Pfp ester (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2101206-60-2
Synonyms: Perfluorophenyl 3-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)propanoate, 2,3,4,5,6-pentafluorophenyl 3-(2-{2-[(4-formylphenyl)formamido]ethoxy}ethoxy)propanoate, AKOS032946562, HY-130103, CS-0105073

Molecular Formula:	C₂₁H₁₈F₅NO₆	Molecular Weight:	475.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: TZCKVEZMOMYKNG-UHFFFAOYSA-N

2101206-60-2

ALD-PH-AMIDO-PEG23-OPSS (0 suppliers)

ALD-PH-AMIDO-PEG24-ACID (0 suppliers)

Ald-Ph-amido-PEG3-C-COOH (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1007215-91-9
Synonyms: 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oic acid, AKOS027257090

Molecular Formula:	C₁₆H₂₁NO₇	Molecular Weight:	339.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXMVWAHTNKJYAK-UHFFFAOYSA-N

1007215-91-9

Ald-Ph-amido-PEG3-C1-Boc (5 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1007215-94-2
Synonyms: tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate, AKOS027257091, HY-130100, CS-0105058, 3,6,9-Trioxa-12-azatridecanoic acid, 13-(4-formylphenyl)-13-oxo-, 1,1-dimethylethyl ester

Molecular Formula:	C₂₀H₂₉NO₇	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CNGPUCODLPWDJJ-UHFFFAOYSA-N

1007215-94-2

Ald-Ph-amido-PEG3-C2-NH2 (6 suppliers)

IUPAC Name: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 1404111-56-3
Synonyms: Ald-Ph-PEG3-amine TFA salt, CHO-Ph-PEG3-amine TFA, DF-PEG3-NH2, N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-4-formylbenzamide, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-4-formylbenzamide, Ald-Ph-PEG3-amine, Ald-Ph-NH-PEG3-NH2, Ald--Ph-PEG3-amine, Ald-Ph-PEG3-amine TFA, SCHEMBL23135303, AKOS040741079, BP-22387, DA-70684, HY-130174, CS-0105396

Molecular Formula:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALRACXWPHXUFRY-UHFFFAOYSA-N

1404111-56-3

Ald-Ph-amido-PEG3-C2-Pfp ester (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2101206-21-5
Synonyms: 2,3,4,5,6-Pentafluorophenyl 3-[2-(2-{2-[(4-Formylphenyl)formamido]ethoxy}ethoxy)ethoxy]propanoate, AKOS032946560, DB-163487, HY-130102, CS-0105068, perfluorophenyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatetradecan-14-oate

Molecular Formula:	C₂₃H₂₂F₅NO₇	Molecular Weight:	519.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UZFBSFAFSYFMJG-UHFFFAOYSA-N

2101206-21-5

Ald-Ph-amido-PEG4-propargyl (4 suppliers)

IUPAC Name: 4-formyl-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]benzamide | CAS Registry Number: 1969299-27-1
Synonyms: Ald-benzyl-amide-PEG4-propargyl, 4-formyl-N-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)benzamide, SCHEMBL20361604, 4-formyl-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]benzamide, AKOS040742887, DA-60899, HY-133426, CS-0119060

Molecular Formula:	C₁₉H₂₅NO₆	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGLOURHNEMIXPE-UHFFFAOYSA-N

1969299-27-1

Ald-Ph-NHS ester (12 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate | CAS Registry Number: 60444-78-2
Synonyms: 2,5-Dioxopyrrolidin-1-yl 4-formylbenzoate, N-Succinimidyl 4-formylbenzoate, (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate, succinimidyl 4-formylbenzoate, N-Succinimidyl p-Formylbenzoate, p-Formylbenzoic acid N-hydroxysuccinimide ester, succinimidyl-p-formyl-benzoate, MFCD00133733, (SFB);Succinimidyl-p-formyl-benzoate, SFB, N-Succinimidyl-p-Formylbenzoate, Benzaldehyde, 4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, Succinimidyl-p-formylbenzoate, SCHEMBL43877, DTXSID80399606, VHYRHFNOWKMCHQ-UHFFFAOYSA-N, AKOS024260498, GS-5675, SB37894, BP-22348

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHYRHFNOWKMCHQ-UHFFFAOYSA-N

60444-78-2

Ald-Ph-PEG12-TFP ester (3 suppliers)

IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055105-36-5
Synonyms: 4-Fb-peg(12)-tfp, (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate, FB-dPEG(12)-TFP, MFCD21363343, 4-formyl-benzamido-PEG12-TFP ester, AKOS030213682, GS-9325, BP-22619, 4-formyl-benzamido-dPEG(R)12-TFP ester, HY-140624, CS-0115427, G92991, 2,3,5,6-tetrafluorophenyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontan-41-oate

Molecular Formula:	C₄₁H₅₉F₄NO₁₆	Molecular Weight:	897.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: VSRWMAATCHEJKU-UHFFFAOYSA-N

2055105-36-5

Ald-Ph-PEG2-Boc (6 suppliers)

IUPAC Name: tert-butyl 3-[2-(4-formylphenoxy)ethoxy]propanoate | CAS Registry Number: 2100306-65-6
Synonyms: tert-butyl 3-[2-(4-formylphenoxy)ethoxy]propanoate, Ald-Phenyl-PEG2-t-butyl ester, DTXSID901152542, AKOS040742888, BP-23553, DA-60902, HY-140628, CS-0114861, Propanoic acid, 3-[2-(4-formylphenoxy)ethoxy]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HIKDMVVPLDWKAB-UHFFFAOYSA-N

2100306-65-6

Ald-Ph-PEG2-NH-Boc (6 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807503-90-7
Synonyms: Ald-Ph-PEG2-NHBoc, BIPG1021, ZINC220112959, BP-22382

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MSCITXKKGMUNOD-UHFFFAOYSA-N

1807503-90-7

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:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXMPBIQFYCJYBB-UHFFFAOYSA-N

1807521-09-0

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

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 674369-02-9
Synonyms: AKOS040742889, BP-24093, HY-140623, CS-0115179, G93343, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Molecular Formula:	C₆₃H₁₁₀N₂O₃₀	Molecular Weight:	1375.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	30

InChIKey: JAQDLPGQVJDXKT-UHFFFAOYSA-N

674369-02-9

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

Ald-Ph-PEG4-acid (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1309460-27-2
Synonyms: Ald-PEG4-acid, 1-(4-formylphenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid, BIPG1017, 6504AJ, ZINC71257138, AKOS027257121, BP-20421, Propanoic acid, 3-[[13-(4-formylphenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]oxy]-

Molecular Formula:	C₁₉H₂₇NO₈	Molecular Weight:	397.400 [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:	453.500 [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-PEG5-t-butyl ester, Ald-Ph-PEG5-t-butyl ester, BIPG1026, ZINC96308255, BP-21685

Molecular Formula:	C₂₂H₃₄O₈	Molecular Weight:	426.500 [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, Ald-Ph-PEG6-COOH, 3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid, DF-PEG6-COOH, Ald-Ph-NH-PEG6-COOH, AKOS040741076, BP-22360, DA-60903, MS-29021, HY-130496, CS-0108357, E85676, 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oic acid

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 (7 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide | CAS Registry Number: 349438-38-6
Synonyms: Alda 1, N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide, N-(benzo[d][1,3]dioxol-5-ylmethyl)-2,6-dichlorobenzamide, CHEMBL465952, Alda1, BXB, Alda-1?, ALDH2 Agonist, Alda-1, Oprea1_166989, MLS001206840, SCHEMBL503808, N-Benzo[1,3]dioxol-5-ylmethyl-2,6-dichloro-benzamide, CHEBI:94988, Benzamide, N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloro-, DTXSID801324445, HMS2847P05, BCP17146, EX-A3557, ZNA43838, Alda-1, >=98% (HPLC)

Molecular Formula:	C₁₅H₁₁Cl₂NO₃	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMKJFZCBCIUYHI-UHFFFAOYSA-N

349438-38-6

ALDACTACINE (1 supplier)

IUPAC Name: 6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide;S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 76270-06-9
Synonyms: Prinactizide, Aldactacine, Aldactazine, Spiroctazine, Practazin, Spironolactone and althiazide, Spironolactone, althiazide drug combination, 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:	C₃₅H₄₆ClN₃O₈S₄	Molecular Weight:	800.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: USEWNOGBXUWCFH-FXFKJASFSA-N

76270-06-9

ALDACTAZIDE (2 suppliers)

65272-36-8

Aldafermin (2 suppliers)

1616639-03-2

Aldaric acid (0 suppliers)

ALDATENSE (1 supplier)

IUPAC Name: potassium;6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide;3-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate;methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 76270-05-8
Synonyms: Althiazide, canrenoate potassium, rescinnamine drug combination, 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:	1415.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	22

InChIKey: YGTMPQRTFJJDHZ-GBSIAPHHSA-M

76270-05-8

Aldecalmycin (5 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: 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-, AC1O60I3, LS-94810, 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

Molecular Formula:	C₃₃H₅₄O₉	Molecular Weight:	594.800 [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 (17 suppliers)

IUPAC Name: undec-10-enal | CAS Registry Number: 112-45-8
Synonyms: 10-Undecenal, Undec-10-enal, Undecylenic aldehyde, Undecylenaldehyde, Hendecenal, 10-UNDECEN-1-AL, 1-Undecen-10-al, 10-Undecylenealdehyde, 10-Hendecenal, 10-Undecenyl aldehyde, C-11 aldehyde, undecylenic, Aldehyde C-11, undecylenic, Undecylene aldehyde, 10-Undecylenic aldehyde, UNII-DU1OTA08RY, NSC 44900, FEMA No. 3095, Undec-10-en-al, n-Undecylenic aldehyde, undec-10-en-1-al

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [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 (16 suppliers)

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

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 (12 suppliers)

IUPAC Name: 2-methylundecanal | CAS Registry Number: 110-41-8
Synonyms: 2-Methylundecanal, UNDECANAL, 2-METHYL-, Aldehyde C-12, Aldehyde M.N.A., Methyl-n-nonylacetaldehyde, Methylnonylacetaldehyde, 2-Methylhendecanal, Methylnonylacetic aldehyde, 2-methyl Undecanal, Methyl nonyl acetic aldehyde, Aldehyde C-12 mna, Methyl n-nonyl acetaldehyde, Methyl n-nonyl acetic aldehyde, FEMA No. 2749, 2-Methyl-1-undecanal, Methyl nonyl acetaldehyde, EINECS 203-765-0, NSC 46127, BRN 1758291, AI3-03960

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFAVNWJJYQAGNB-UHFFFAOYSA-N

110-41-8

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

IUPAC Name: tetradecanal | CAS Registry Number: 124-25-4
Synonyms: TETRADECANAL, Myristaldehyde, Myristic aldehyde, n-Tetradecanal, Tetradecyl aldehyde, Myristylaldehyde, 1-Tetradecanal, Tetradecylaldehyde, Aldehyde C-14, Aldehyde C-14, myristic, C-14 aldehyde, myristic, UNII-44AJ2LT15N, FEMA No. 2763, NSC66435, EINECS 204-692-7, NSC 66435, BRN 1765987, AI3-36199, 511542-15-7, Tetradecanaldehyde

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 (22 suppliers)

IUPAC Name: hexanal | CAS Registry Number: 66-25-1
Synonyms: HEXANAL, Caproaldehyde, Hexaldehyde, Caproic aldehyde, Capronaldehyde, n-Caproaldehyde, Hexanaldehyde, n-Hexanal, Hexylaldehyde, Hexyl aldehyde, n-Caproylaldehyde, 1-Hexanal, Hexoic aldehyde, n-Hexaldehyde, n-Capronaldehyde, C6 aldehyde, n-Caproic aldehyde, Hexanal (natural), Kapronaldehyd [Czech], FEMA Number 2557

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 (27 suppliers)

IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 77-83-8
Synonyms: ETHYL METHYLPHENYLGLYCIDATE, Strawberry aldehyde, Aldehyde C-16, Fraeseol, Ethyl 3-methyl-3-phenylglycidate, C-16 aldehyde, EMPG, ethyl 3-methyl-3-phenyloxirane-2-carboxylate, Ethyl-3-methyl-3-phenylglycidate, Ethyl(methylphenyl)glycidate, cis-Ethyl 3-methyl-3-phenylglycidate, 3-Methyl-3-phenylglycidic acid ethyl ester, Ethyl 2,3-epoxy-3-phenylbutyrate, Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester, FEMA No. 2444, CCRIS 2624, 3-Methyl-3-phenylglycidic acid, ethyl ester, Ethyl 2,3-epoxy-3-methyl-3-phenylpropionate, HSDB 1150, Ethyl ester of 2,3-epoxy-3-phenylbutanoic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N

77-83-8

ALDEHYDE C18 (0 suppliers)

ALDEHYDE C8 (0 suppliers)

ALDEHYDE C9 (0 suppliers)

42101 to 42150 of 95477 results Page:

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