ALKYLPHENOL POLYGLYCOL ETHER,Alkylphenol, Ethoxylated Suppliers & Manufacturers

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 (3 suppliers)

1631985-09-5

Alkyne MegaStokes dye 608 (3 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 (1 supplier)

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 PEG (1 supplier)

Alkyne PEG amine (1 supplier)

Alkyne PEG NHS (1 supplier)

Alkyne Phosphoramidite, 5'-terminal (1 supplier)

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 (2 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-BDP-FL (1 supplier)

2006345-30-6

ALkyne-ethyl-peg1-t-butyl ester (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 (1 supplier)

2084118-98-7

Alkyne-PEG-Acid (1 supplier)

Alkyne-PEG-Alkyne (1 supplier)

Alkyne-PEG-carboxylic acid (1 supplier)

Alkyne-PEG-COOH (1 supplier)

Alkyne-PEG-NH2 (1 supplier)

Alkyne-SNAP (1 supplier)

1104822-07-2

Alkyne-SS-COOH (1 supplier)

2279938-29-1

Alkynoic Acid (0 suppliers)

All cis-5,8,11,14,17-eicosapentaenoic acid ethyl ester (16 suppliers)

IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 86227-47-6
Synonyms: Epadel, Icosapent, EPA ethyl ester, ethyl icosapentate, Icosapent [INN], ethyl eicosapentaenoate, ethyl icosapentaenoate, Ethyl eicosapentaenoic acid, EPA-E, UNII-6GC8A4PAYH, Ethyl icosapentate [JAN], Ambmdy01300030, Timnodonic acid ethyl ester, Eicosapentaenoic acid ethyl ester, Eicosapentaenoic acid, ethyl ester, MolPort-006-393-913, HMS2094K19, C22H34O2, cis-Eicosapentaenoic acid ethyl ester, ZINC03785276

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSQPWTVBQMWLSZ-AAQCHOMXSA-N

86227-47-6

ALL CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID ETHYL ESTER (13 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 Purpose Cleaners (3 suppliers)

All Purpose Degreaser Concentrate (2 suppliers)

All Purpose Degreaser Concentrate with Neutral pH (1 supplier)

All Purpose/All Surface Super Concentrates (1 supplier)

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 (1 supplier)

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

ALL-CIS-2-BENZYLOXYCARBONYLAMINO-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-76-7
Synonyms: AGN-PC-01A9AV, all-cis-2-Benzyloxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester, ethyl (1R,2R,3R,5S)-2-(phenylmethoxycarbonylamino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OONVFKOJAQYZJO-UHFFFAOYSA-N

959745-76-7

ALL-CIS-2-BOC-AMINO-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-75-6
Synonyms: AGN-PC-01A9B0, 959745-87-0, 959745-88-1, all-cis-2-tert-Butoxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester, ethyl (1R,2R,3R,5S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate, Ethyl (1S*,2R*,3R*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate, Ethyl (1S*,2R*,3S*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVJJICVWJDHURF-UHFFFAOYSA-N

959745-75-6

all-cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester (15 suppliers)

IUPAC Name: methyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate | CAS Registry Number: 2566-90-7
Synonyms: Methyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate, AC1O5X4I, 28061-46-3

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUYYTKKXYNRVHQ-TYYHYDAASA-N

2566-90-7

all-cis-4,7,10,13,16-Docosapentaenoic acid (8 suppliers)

IUPAC Name: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid | CAS Registry Number: 25182-74-5
Synonyms: Osbond acid, 18566_FLUKA, LMFA01030182, CID6441454, (All-Z)-4,7,10,13,16-docosapentaenoic acid, 4,7,10,13,16-Docasapentaenoic acid, (all-Z), 4,7,10,13,16-Docosapentaenoic acid, (all-Z)-, (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaenoic acid

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVKOENOBFIYBSA-WMPRHZDHSA-N

25182-74-5

ALL-CIS-4,7,13,16,19-DOCOSAHEXAENOIC ACID-D5 ETHYL ESTER (0 suppliers)

1020718-25-8

ALL-CIS-4-BENZYLOXYCARBONYLAMINO-7-OXA-BICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 4-(phenylmethoxycarbonylamino)-7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 1036760-06-1
Synonyms: AGN-PC-00EKQE, all-cis-4-Benzyloxycarbonylamino-7-oxa-bicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester, ethyl (1R,3R,4R,6S)-4-(phenylmethoxycarbonylamino)-7-oxabicyclo[4.1.0]heptane-3-carboxylate

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHFOGDSEFGVVOI-UHFFFAOYSA-N

1036760-06-1

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