ALD-PH-AMIDO-PEG24-ACID,Ald-Ph-amido-PEG3-C2-Pfp ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

41351 to 41400 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

ALD-PH-AMIDO-PEG24-ACID (1 supplier)

Ald-Ph-amido-PEG3-C2-Pfp ester (5 suppliers)

2101206-21-5

Ald-Ph-amido-PEG4-propargyl (6 suppliers)

IUPAC Name: 4-formyl-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]benzamide | CAS Registry Number: 1969299-27-1
Synonyms: SCHEMBL20361604, 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-PEG12-TFP ester (4 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, AKOS030213682, ZINC169722856, BP-22619, 4-formyl-benzamido-dPEG(R)12-TFP ester, HY-140624, CS-0115427

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-acid (8 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, AK209898

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEGMGDMTKUQVJN-UHFFFAOYSA-N

1061569-06-9

Ald-Ph-PEG2-amine TFA salt (6 suppliers)

IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 2055013-56-2
Synonyms: Ald-Ph-amido-C2-PEG2-amine, Ald-Ph-NH-PEG2-NH2, DF-PEG2-NH2, BP-22344, HY-140632, CS-0115160

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAVIFAPOMVRMJK-UHFFFAOYSA-N

2055013-56-2

Ald-Ph-PEG2-NHBoc (6 suppliers)

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

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MSCITXKKGMUNOD-UHFFFAOYSA-N

1807503-90-7

Ald-Ph-PEG2-t-butyl ester (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-65-6
Synonyms: BIPG1024, ZINC214942809, BP-22299, 1807521-09-0

Molecular Formula:	C₁₉H₂₇NO₆	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXMPBIQFYCJYBB-UHFFFAOYSA-N

2100306-65-6

Ald-Ph-PEG2-t-butylester (6 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 (3 suppliers)

674369-02-9

ALD-PH-PEG24-TFP ESTER (2 suppliers)

Ald-Ph-PEG3-acid (4 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, AK209893

Molecular Formula:	C₁₆H₂₁NO₇	Molecular Weight:	339.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXMVWAHTNKJYAK-UHFFFAOYSA-N

1007215-91-9

Ald-Ph-PEG3-Azide (6 suppliers)

IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 1807540-88-0
Synonyms: BIPG1020, ZINC220113060, BP-22380

Molecular Formula:	C₁₆H₂₂N₄O₅	Molecular Weight:	350.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVQMINVSTCNCLY-UHFFFAOYSA-N

1807540-88-0

Ald-Ph-PEG3-NH-Boc (7 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807540-87-9
Synonyms: BIPG1022, ZINC220112143, BP-22392

Molecular Formula:	C₂₁H₃₂N₂O₇	Molecular Weight:	424.494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AHMIDXZZBNCXCP-UHFFFAOYSA-N

1807540-87-9

Ald-Ph-PEG3-O-NH-Boc (5 suppliers)

2110449-01-7

Ald-Ph-PEG4-acid (6 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-T-BUTYL ESTER (1 supplier)

Ald-Ph-PEG4-t-butylester (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-PEG5-T-BUTYL ESTER (1 supplier)

Ald-Ph-PEG5-t-butylester (9 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-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-t-butyl ester (6 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

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 (1 supplier)

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 (7 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: Aldecalmycin, 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 11 (17 suppliers)

IUPAC Name: undecanal | CAS Registry Number: 112-44-7
Synonyms: UNDECANAL, n-Undecanal, Undecyl aldehyde, Hendecanal, Hendecanaldehyde, Undecanaldehyde, Undecylaldehyde, 1-Undecanal, Undecylic aldehyde, n-Undecyl aldehyde, Hendecenal, Aldehyde C-11, C11 aldehyde, Undecanone, alpha-, Undecanal (natural), 1-Decyl aldehyde, C-11 aldehyde, undecylic, Aldehyde C-11, undecylic, 1gt4, FEMA No. 3092

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMPQYAYAQWNLME-UHFFFAOYSA-N

112-44-7

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

Aldehyde C-10 (N-Decanal) (26 suppliers)

IUPAC Name: decanal | CAS Registry Number: 112-31-2
Synonyms: Decanal, Capraldehyde, Caprinaldehyde, n-Decaldehyde, Decanaldehyde, n-Decyl aldehyde, n-Decanal, 1-Decanal, Capric aldehyde, Decyl aldehyde, Decylic aldehyde, 1-Decyl aldehyde, Caprinic aldehyde, Aldehyde C10, C-10 aldehyde, DECALDEHYDE, Decanal (natural), Aldehyde C-10, 1-Decanal(mixed isomers), n-DECYLALDEHYDE

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSMVZQYAVGTKIV-UHFFFAOYSA-N

112-31-2

Aldehyde C-11 Moa (15 suppliers)

IUPAC Name: 2-methyldecanal | CAS Registry Number: 19009-56-4
Synonyms: 2-Methyldecanal, 2-Methyl decanal, Methyloctylacetaldehyde, 2-Methyl-1-decanal, 2-Methyldecan-1-al, Decanal, 2-methyl-, (4) 2-Methyldecanal, Methyl octyl acetaldehyde, 1-DECANAL, 2-METHYL-, EINECS 242-745-6, BRN 1753165, LS-59258, 4-01-00-03376 (Beilstein Handbook Reference), 120892-77-5

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBICMZLDYMBIGA-UHFFFAOYSA-N

19009-56-4

Aldehyde C-11 Undecyclenic (0 suppliers)

Aldehyde C-11 Undecylenic (22 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 (20 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 (18 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 (43 suppliers)

IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

104-67-6

Aldehyde C-14 (Gamma Undecalactone) (18 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-18 (35 suppliers)

IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

104-61-0

Aldehyde C-20 (5 suppliers)

12004-36-4

Aldehyde C-6 (26 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 C-8 (N-Octanal) (30 suppliers)

IUPAC Name: octanal | CAS Registry Number: 124-13-0
Synonyms: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N

124-13-0

Aldehyde C-9 (25 suppliers)

IUPAC Name: nonanal | CAS Registry Number: 124-19-6
Synonyms: Pelargonaldehyde, NONANAL, n-Nonaldehyde, Nonaldehyde, Nonanaldehyde, Nonylaldehyde, Nonylic aldehyde, n-Nonanal, 1-Nonanal, 1-Nonaldehyde, Nonyl aldehyde, Nonanoic aldehyde, n-Nonylaldehyde, Nonoic aldehyde, 1-Nonyl aldehyde, C-9 aldehyde, Pelargonic aldehyde, C9-11-Aldehydes, NONYL ALDEHYDE,N-, Aldehydes, C9-11

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYHFUZHODSMOHU-UHFFFAOYSA-N

124-19-6

Aldehyde C16 (33 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

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)

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