alkyl-OMPT,ALKYLAMIDO IMIDAZOLINE ETHOSULFATE Suppliers & Manufacturers

CHEMICAL products beginning with : A

38001 to 38050 of 64118 results Page:

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PRODUCT NAME

CAS Registry Number

alkyl-OMPT (1 supplier)

887264-93-9

ALKYLAMIDO IMIDAZOLINE ETHOSULFATE (2 suppliers)

103819-38-1

Alkylamine hydrochloride (1 supplier)

91745-52-7

ALKYLAMINOETHANAL DIMETHYLACETALS (4 suppliers)

IUPAC Name: methyl 5-phenyl-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate | CAS Registry Number: 64220-13-9
Synonyms: SCHEMBL11765523, ZINC22000730, ALKYLAMINOETHANALDIMETHYLACETALS, AKOS015964879

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTVMOVDHGBYPHS-UHFFFAOYSA-N

64220-13-9

Alkylate 225 (1 supplier)

53570-72-2

Alkylate 230 (9CI) (1 supplier)

142106-10-3

Alkylated diphenylamines (10 suppliers)

IUPAC Name: N-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 68921-45-9
Synonyms: Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-, n-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline, 27177-37-3, Diphenylamine, ar-(1,1,3,3-tetramethylbutyl)-, tert-octyldiphenylamine, AC1L3LVT, AC1Q1ILV, 4-tert-Octylphenylphenylamine, SCHEMBL8962181, DTXSID3067283, MolPort-023-220-521, OSFOTMWFXQGWKZ-UHFFFAOYSA-N, ZINC5138121, OR063671, OR251219, Alkylated diphenylamines, Viscosity 4500-7000mPa??s, BENZENAMINE,N-PHENYL-AR-(1,1,3,3-TETRAMETHYLBUTYL)-

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSFOTMWFXQGWKZ-UHFFFAOYSA-N

68921-45-9

Alkylated Phenols (1 supplier)

IUPAC Name: 4-nonylphenol | CAS Registry Number: 68081-86-7
Synonyms: 4-nonylphenol, p-Nonylphenol, para-Nonylphenol, Nonylphenol, p-n-Nonylphenol, Phenol, p-nonyl-, 4-n-Nonylphenol, Nonylphenol (mixed), p -n -Nonylphenol, Phenol, nonyl-, Phenol, 4-nonyl-, 4-tert-nonylphenol, Phenol, nonyl derivs., Spectrum_001973, SpecPlus_000624, Spectrum2_001832, Spectrum3_000872, Spectrum4_000712, Spectrum5_002066, CCRIS 1251

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGFHQQFPSIBGKE-UHFFFAOYSA-N

68081-86-7

Alkylbenzene, linear (7 suppliers)

IUPAC Name: undecylbenzene | CAS Registry Number: 67774-74-7
Synonyms: 1-Phenylundecane, Benzene, undecyl-, Undecanylbenzene, UNDECYLBENZENE, n-Undecylbenzene, Undecane, 1-phenyl-, HSDB 5177, Undecane, 1-phenyl- (8CI), 113220_ALDRICH, EINECS 229-806-2, Benzene, C10-13-alkyl derivs., MolPort-003-910-685, NSC 251008, CID23194, NSC251008, Benzene, mono-C10-13-alkyl derivs., LS-195384, ST5409723, U0010, 6742-54-7

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBEADGFTLHRJRB-UHFFFAOYSA-N

67774-74-7

Alkylbenzenesulfonic acid (9 suppliers)

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 68584-22-5
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, CID29249, EINECS 242-564-2, NCGC00164291-01, Benzenesulfonic acid, 4-(1-ethyldecyl)-, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 27176-87-0

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

68584-22-5

ALKYLBENZYLDIMETHYLAMMONIUM CHLORIDES, BENZYL-C8-18-ALKYLDIMETHYL (2 suppliers)

IUPAC Name: benzyl-decyl-dimethylazanium;chloride | CAS Registry Number: 69344-71-4
Synonyms: 63449-41-2, Benzyldimethyldecylammonium chloride, 965-32-2, Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride, Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (1:1), Quaternary ammonium compounds, benzyl-C8-18-alkyldimethyl, chlorides, Roccal, Tret-O-lite XC 511, CCRIS 4586, EINECS 213-521-5, EINECS 264-151-6, Benzyl(decyl)dimethylammonium chloride, N-Capryl-N,N-dimethylbenzylammonium chloride, Benzalkonium chloride 25g, SCHEMBL29243, AC1L22F7, CHEMBL1878297, DTXSID7040780, TTZLKXKJIMOHHG-UHFFFAOYSA-M, Alkylbenzyldimethylammonium chlorides, benzyl-C8-18-alkyldimethyl

Molecular Formula:	C₁₉H₃₄ClN	Molecular Weight:	311.938 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TTZLKXKJIMOHHG-UHFFFAOYSA-M

69344-71-4

Alkylbetaines (4 suppliers)

IUPAC Name: sodium 2-[dodecyl(dimethyl)azaniumyl]acetate chloride | CAS Registry Number: 11140-78-6
Synonyms: Laurylbetain, Dodecylbetaine, Culveram cdg, Anfoterico LB, Obazoline LB, Desimex I, Lauryl-N-betaine, Genagen LAB, Product DDN, Bister ML, Nissan Anon BL, Empigen BB/L, Amipol 6S, Amphitol 24B, Anon BL, Amphitol 20BS, Rewoteric AM-DML, Ambiteric D 40, Dimethyllaurylbetaine, Lauryldimethylbetaine

Molecular Formula:	C₁₆H₃₃ClNNaO₂	Molecular Weight:	329.881490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNZYZBVDWVPWLM-UHFFFAOYSA-M

11140-78-6

alkylbis(hydroxyethyl), chlorides (0 suppliers)

61789-68-2

alkylbis(hydroxyethyl)methyl, ethoxylated, C16-18 and (0 suppliers)

217813-30-4

ALKYLDIMETHYLBENZYLAMMONIUM CHLORIDE (4 suppliers)

55963-06-9

alkyldiphenyl oxide disulfonate (6 suppliers)

IUPAC Name: disodium 2-decyl-6-(2-sulfonatophenoxy)benzenesulfonate | CAS Registry Number: 36445-71-3
Synonyms: Benzenesulfonic acid, decyl(sulfophenoxy)-, disodium salt

Molecular Formula:	C₂₂H₂₈Na₂O₇S₂	Molecular Weight:	514.563060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HXOSOIUOLGXZFL-UHFFFAOYSA-L

36445-71-3

Alkyldithiothiadiazole (0 suppliers)

1905-01-9

alkylene oxide adducts of alkyl alcohols / phosphate esters of same, mixture (0 suppliers)

977043-74-5

ALKYLENE(C=36) DIAMINES POLYMERS WITH ADIPIC ACID, 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3- TRIMETHYLCYCLOHEXANE, 3-METHYL-1,5-PENTANEDIOL AND PROPYLENE GLYCOL (3 suppliers)

252046-82-5

ALKYLHYDROXYETHYL IMIDAZOLINE ETHOSULFATE (2 suppliers)

103819-40-5

ALKYLPHENOL POLYGLYCOL ETHER (2 suppliers)

9007-37-8

ALKYLPHENOL, ETHOXYLATED & PHOSPHATED (2 suppliers)

68458-49-1

Alkylpolyglycoside (4 suppliers)

104074-19-3

ALKYLPOLYGLYCOSIDE (MIT 1-2 GLUCOSEEINHEITEN: ALKYLREST: C8-C16) (2 suppliers)

128664-38-0

ALKYLTRIMETHYLAMMONIUMBROMIDE (2 suppliers)

68424-93-1

Alkyne Amidite, hydroxyprolinol (4 suppliers)

IUPAC Name: 3-[[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-hex-5-ynoylpyrrolidin-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 1357289-02-1
Synonyms: SCHEMBL16299839

Molecular Formula:	C₄₁H₅₂N₃O₆P	Molecular Weight:	713.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PLYFRZOJOFDXKE-PAGMWIRJSA-N

1357289-02-1

Alkyne Cholesterol (7 suppliers)

1631985-09-5

Alkyne maleimide (2 suppliers)

2785323-77-3

Alkyne MegaStokes dye 608 (5 suppliers)

IUPAC Name: 4-(cyclooct-2-yn-1-ylmethyl)-N-[3-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl]benzamide;hexafluorophosphate | CAS Registry Number: 1188292-56-9
Synonyms: 1-{3-{[4-(2-Cyclooctyn-1-ylmethyl)benzoyl]amino}propyl}-4-{2-[4-(dimethylamino)phenyl]ethenyl}pyridinium hexafluorophosphate

Molecular Formula:	C₃₄H₄₀F₆N₃OP	Molecular Weight:	651.665081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NMJWJBDSPFCEOH-UHFFFAOYSA-O

1188292-56-9

Alkyne MegaStokes dye 735 (3 suppliers)

IUPAC Name: 4-[(E)-2-[6-(diethylamino)-1-benzofuran-2-yl]ethenyl]-1-pent-4-ynylpyridin-1-ium-3-sulfonate | CAS Registry Number: 1246853-79-1
Synonyms: (E)-4-(2-(6-(Diethylamino)benzofuran-2-yl)vinyl)-1-(pent-4-yn-1-yl)pyridin-1-ium-3-sulfonate, Alkyne MegaStokes dye 735, for copper catalyzed labeling

Molecular Formula:	C₂₄H₂₆N₂O₄S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HHTYOPQTKKSRPO-UHFFFAOYSA-N

1246853-79-1

Alkyne Phosphoramidite, 5'-terminal (5 suppliers)

IUPAC Name: N-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxycyclohexyl]hex-5-ynamide | CAS Registry Number: 1417539-32-2
Synonyms: N-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxycyclohexyl]hex-5-ynamide

Molecular Formula:	C₂₁H₃₆N₃O₃P	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWCBAXQTOIUYTE-UHFFFAOYSA-N

1417539-32-2

Alkyne tyramide (3 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]pent-4-ynamide | CAS Registry Number: 1694495-59-4
Synonyms: N-(4-Hydroxyphenethyl)pent-4-ynamide, HY-131442, CS-0134719, N-[2-(4-hydroxyphenyl)ethyl]pent-4-ynamide

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQZJBJSXQYZLEX-UHFFFAOYSA-N

1694495-59-4

Alkyne-A-DSBSO crosslinker (2 suppliers)

1704097-05-1

Alkyne-BDP-FL (0 suppliers)

2006345-30-6

Alkyne-C6-OMs (2 suppliers)

228403-45-0

Alkyne-cRGD (2 suppliers)

2665674-77-9

Alkyne-ethyl-PEG1-Boc (7 suppliers)

IUPAC Name: tert-butyl 3-but-3-ynoxypropanoate | CAS Registry Number: 2100306-55-4
Synonyms: Alkyne-ethyl-PEG1-t-Butyl ester, BP-23604

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXVOMDPNTSWTMT-UHFFFAOYSA-N

2100306-55-4

Alkyne-Modifier Serinol Phosphoramidite (2 suppliers)

2084118-98-7

Alkyne-PEG4-maleimide (7 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1609651-90-2
Synonyms: Acetylene-PEG4-maleimide, Propargyl-PEG4-Maleimide, MFCD22380740, ZINC80053800, Alkyne-PEG4-maleimide, 90% (HPLC), BP-22683, 3-(N-maleimidyl)-N-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)propionamide

Molecular Formula:	C₁₈H₂₆N₂O₇	Molecular Weight:	382.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GHEBECZRHJXPTL-UHFFFAOYSA-N

1609651-90-2

Alkyne-SNAP (4 suppliers)

1104822-07-2

Alkyne-SS-COOH (3 suppliers)

2279938-29-1

Alkyne-tagged Dopamine hydrochloride (1 supplier)

2410526-42-8

Alkyne-Val-Cit-PAB-OH (4 suppliers)

2748039-76-9

Alkyne-Val-Cit-PAB-PNP (4 suppliers)

2748039-77-0

Alkynyl myristic acid (10 suppliers)

IUPAC Name: tetradec-13-ynoic acid | CAS Registry Number: 82909-47-5
Synonyms: 13-Tetradecynoic acid, tetradec-13-ynoic acid, Myristic Acid Alkyne, AC1NSNE2, CTK3D5318, MolPort-009-019-659, LMFA01030594

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNXXRQLAAJXERE-UHFFFAOYSA-N

82909-47-5

Alkynyl Palmitic Acid (11 suppliers)

IUPAC Name: hexadec-15-ynoic acid | CAS Registry Number: 99208-90-9
Synonyms: 15-Hexadecynoic acid, 15-Hexadecyanoic acid, Hexadec-15-ynoic acid, nchembio.311-comp11, CID127256

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUZGUNYANHPRKM-UHFFFAOYSA-N

99208-90-9

ALL CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID ETHYL ESTER (11 suppliers)

IUPAC Name: ethyl docosa-7,10,13,16,19-pentaenoate | CAS Registry Number: 119818-40-5
Synonyms: 7,10,13,16,19-Docosapentaenoic acid, ethyl ester, Ethyl all cis-7,10,13,16,19-Docosapentaenoate, AGN-PC-0DAPUP, CTK0A3959, ANW-41677, 188634-46-0

Molecular Formula:	C₂₄H₃₈O₂	Molecular Weight:	358.557320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCSQUSNNIFZJAP-UHFFFAOYSA-N

119818-40-5

ALL TRANS-GERANYL GERANIOL, [1-3H]- (0 suppliers)

74730-48-6

all-(S)-Posaconazole (3 suppliers)

IUPAC Name: 4-[4-[4-[4-[[(3S,5S)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 1246391-73-0
Synonyms: SCHEMBL3959600, ACN-047947, 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)Methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)Methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one, 4-[4-[4-[4-[[(3S,5S)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one

Molecular Formula:	C₃₇H₄₂F₂N₈O₄	Molecular Weight:	700.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RAGOYPUPXAKGKH-NTAUFNCHSA-N

1246391-73-0

ALL-BOND 2 (2 suppliers)

IUPAC Name: sodium;2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-4-methylanilino)acetate;[4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate | CAS Registry Number: 163063-15-8
Synonyms: All-bond 2

Molecular Formula:	C₃₉H₄₄NNaO₉	Molecular Weight:	693.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VJAUIANVVMMDII-UHFFFAOYSA-M

163063-15-8

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