2-(DODECANOYLAMINO)-3-HYDROXYPROPANOIC ACID,2-(dodecanoylamino)ethyl-dimethyl-oxido-azanium Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159601 to 159650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(DODECANOYLAMINO)-3-HYDROXYPROPANOIC ACID (1 supplier)

IUPAC Name: 2-(dodecanoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 21394-66-1
Synonyms: N-Dodecanoylserine, 2-(dodecanoylamino)-3-hydroxypropanoic acid, N-DODECANOYL-SERINE, N-Lauroyl Serine, EINECS 238-354-5, N-(1-Oxododecyl)-L-serine, SCHEMBL7770695, N-(1-Hydroxydodecylidene)serine, DTXSID90932104, XGFQVJQXCLZRFH-UHFFFAOYSA-N, AKOS005109612, RS-0093, 2-DODECANAMIDO-3-HYDROXYPROPANOIC ACID

Molecular Formula:	C₁₅H₂₉NO₄	Molecular Weight:	287.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XGFQVJQXCLZRFH-UHFFFAOYSA-N

21394-66-1

2-(dodecanoylamino)ethyl-dimethyl-oxido-azanium (1 supplier)

IUPAC Name: 2-(dodecanoylamino)-N,N-dimethylethanamine oxide | CAS Registry Number: 86321-42-8
Synonyms: AC1L4KVP, Dodecanamide, N-(2-(dimethyloxidoamino)ethyl)-, CTK3E9521, 2-(dodecanoylamino)-N,N-dimethylethanamine oxide

Molecular Formula:	C₁₆H₃₄N₂O₂	Molecular Weight:	286.453360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWBRLYMOWANDKF-UHFFFAOYSA-N

86321-42-8

2-(dodecylamino)-1,2-diphenylethanone;hydrochloride (2 suppliers)

IUPAC Name: 2-(dodecylamino)-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 5450-06-6
Synonyms: NSC8605, NSC-8605, 2-(DODECYLAMINO)-1,2-DIPHENYLETHANONE HYDROCHLORIDE

Molecular Formula:	C₂₆H₃₈ClNO	Molecular Weight:	416.039020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAVWSOYJJVPAGJ-UHFFFAOYSA-N

5450-06-6

2-(DODECYLAMINO)-2-METHYL-PROPANE-1,3-DIOL HCL (3 suppliers)

IUPAC Name: 2-(dodecylamino)-2-methylpropane-1,3-diol hydrochloride | CAS Registry Number: 133550-80-8
Synonyms: CHEBI:645189, CID149652, LS-120389, 2-(Dodecylamino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-(dodecylamino)-2-methyl-, hydrochloride

Molecular Formula:	C₁₆H₃₆ClNO₂	Molecular Weight:	309.915540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AESYBJDGCMPYNP-UHFFFAOYSA-N

133550-80-8

2-(DODECYLAMINO)ETHANOL (6 suppliers)

IUPAC Name: 2-(dodecylamino)ethanol | CAS Registry Number: 16613-87-9
Synonyms: 2-Dodecylamino-ethanol, N-dodecyl-amino ethanol, 2-(Dodecylamino)ethanol, Ethanol, 2-(dodecylamino)-, EINECS 240-663-5, CHEBI:295874, MolPort-001-787-431, Amides, C12-18, N-(hydroxyethyl), CID85512, LS-195681, N-(2-Hydroxyethyl)(C12-18)alkylcarboxylic acid amide, 72623-73-5

Molecular Formula:	C₁₄H₃₁NO	Molecular Weight:	229.402040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCYSJBICYOIBLS-UHFFFAOYSA-N

16613-87-9

2-(DODECYLAMINO)ETHANOL HCL (3 suppliers)

IUPAC Name: 2-(dodecylamino)ethanol hydrochloride | CAS Registry Number: 20715-62-2
Synonyms: 2-(Dodecylamino)ethanol hydrochloride, CID209882, Ethanol, 2-(dodecylamino)-, hydrochloride, LS-66737, N-Mono(beta-hydroxyethyl)-1-aminododecane hydrochloride

Molecular Formula:	C₁₄H₃₂ClNO	Molecular Weight:	265.862980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QNIZJBDWSTVXLN-UHFFFAOYSA-N

20715-62-2

2-(dodecylamino)naphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2-(dodecylamino)naphthalene-1,4-dione | CAS Registry Number: 24137-04-0
Synonyms: NSC288044, AGN-PC-0JP0ZY, 2-(Dodecylamino)naphthoquinone, AC1L89Z5, 2-n-Dodecylamino-1,4-naphthoquinone, NSC-288044

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.487040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHGLFNMXZFGFFV-UHFFFAOYSA-N

24137-04-0

2-(dodecylcarbamoylamino)acetic Acid (2 suppliers)

IUPAC Name: 2-(dodecylcarbamoylamino)acetic acid | CAS Registry Number: 999-37-1
Synonyms: NSC509380, AC1L6W05, 2-(dodecylcarbamoylamino)acetic acid, AKOS012788081, NSC-509380

Molecular Formula:	C₁₅H₃₀N₂O₃	Molecular Weight:	286.410300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFPDDCNKJYBASM-UHFFFAOYSA-N

999-37-1

2-(Dodecyloxy)-6-methyl-4H-benzo[d][1,3]oxazin-4-one (1 supplier)

IUPAC Name: 2-dodecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 282526-87-8
Synonyms: SCHEMBL2076646

Molecular Formula:	C₂₁H₃₁NO₃	Molecular Weight:	345.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWCDCQUAOAQERS-UHFFFAOYSA-N

282526-87-8

2-(DODECYLOXY)BENZALDEHYDE (2 suppliers)

IUPAC Name: 5,6-dimethylbenzo[c]acridine | CAS Registry Number: 2422-78-8
Synonyms: 5,6-Dimethylbenz(c)acridine, 5,6-dimethylbenzo[c]acridine, NSC522259, AC1L2QVM, AC1Q4WH1, Benz(c)acridine, 5,6-dimethyl-, AR-1G6244, NSC 522259, NSC-522259

Molecular Formula:	C₁₉H₁₅N	Molecular Weight:	257.329100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBWNCLOOLHYFFY-UHFFFAOYSA-N

2422-78-8

2-(DODECYLOXY)BENZONITRILE (8 suppliers)

IUPAC Name: 2-dodecoxybenzonitrile | CAS Registry Number: 186029-18-5
Synonyms: 2-(Dodecyloxy)benzonitrile, 2-dodecoxybenzonitrile, AC1NG6CZ, Benzonitrile,2-(dodecyloxy)-, 17177_FLUKA, CTK4D9143, AKOS012822229, AG-E-35254, 2-(Dodecyloxy)benzonitrile;2-Cyanophenyl dodecyl ether; o-Cyanophenyl dodecyl ether

Molecular Formula:	C₁₉H₂₉NO	Molecular Weight:	287.439660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDUJCCRSCBUHMI-UHFFFAOYSA-N

186029-18-5

2-(DODECYLOXY)BENZOTRIFLUORIDE (6 suppliers)

IUPAC Name: 1-dodecoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 150503-14-3
Synonyms: Dodecyl [2-(trifluoromethyl)phenyl] ether, 2-(Dodecyloxy)benzotrifluoride, AC1N3LFC, 44233_FLUKA, CTK8E5802, 1-dodecoxy-2-(trifluoromethyl)benzene

Molecular Formula:	C₁₉H₂₉F₃O	Molecular Weight:	330.428170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGLHFFDFYYGSSE-UHFFFAOYSA-N

150503-14-3

2-(DODECYLOXY)ETHANOL- PHOSPHORIC ACID(1:1) (2 suppliers)

IUPAC Name: 6-(4-hydroxyphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 93015-32-8
Synonyms: 4,4a,5,6,7,8-Hexahydro-6-(p-hydroxyphenyl)-2(3H)-naphthalenone, C14898, AC1L5K1J, AC1Q6CU8, SureCN10817525, CTK5H2021, NSC72017, AR-1F7727, NSC-72017, AG-J-75804, 6-(4-hydroxyphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one, 6-(4-hydroxyphenyl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPJANFHNOXAWAT-UHFFFAOYSA-N

93015-32-8

2-(DODECYLOXY)PYRIDINE (6 suppliers)

IUPAC Name: 2-dodecoxypyridine | CAS Registry Number: 53708-21-7
Synonyms: 2-(Dodecyloxy)pyridine, 70289-09-7, 2-dodecoxypyridine, NSC74508, AC1L3WGQ, AC1Q57TE, SureCN4885285, Pyridine, 2-(dodecyloxy)-, AC1Q2W70, CTK4J8655, EINECS 274-541-8, AR-1C9214, NSC-74508, AG-F-84913, KB-163417, FT-0640186

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQKOSPVOQVXHCT-UHFFFAOYSA-N

53708-21-7

2-(Dodecylsulfanyl)-1,4,5,6-tetrahydropyrimidine hydrobromide (2 suppliers)

IUPAC Name: 2-dodecylsulfanyl-1,4,5,6-tetrahydropyrimidine;hydrobromide | CAS Registry Number: 5512-21-0
Synonyms: 2-(dodecylsulfanyl)-1,4,5,6-tetrahydropyrimidine hydrobromide, MCULE-6450595871, EN300-59565

Molecular Formula:	C₁₆H₃₃BrN₂S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNBVWULJVFUQHD-UHFFFAOYSA-N

5512-21-0

2-(DODECYLSULFANYL)-1,4-BENZOQUINONE (2 suppliers)

IUPAC Name: 2-[4-amino-5-(2H-tetrazol-5-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55470-39-8
Synonyms: NSC147783, AC1L67ZA, NSC-147783, 7H-Pyrrolo[2, 4-amino-7-.beta.-D-ribofuranosyl-5-(1H-tetrazol-5-yl)-, 2-[4-amino-5-(2H-tetrazol-5-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₂H₁₄N₈O₄	Molecular Weight:	334.296 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KFQFGYZGIPSJMQ-UHFFFAOYSA-N

55470-39-8

2-(Dodecylsulfanyl)-3-phenyl-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 2-dodecylsulfanyl-3-phenylquinazolin-4-one | CAS Registry Number: 1197515-10-8
Synonyms: 2-(dodecylsulfanyl)-3-phenyl-3,4-dihydroquinazolin-4-one, CTK6E0440, AKOS008136764, ZINC100600747, MCULE-5912524755, NE42382, EN300-57280

Molecular Formula:	C₂₆H₃₄N₂OS	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWJQTSQEZNSLLU-UHFFFAOYSA-N

1197515-10-8

2-(Dodecylsulfanyl)-4,5-dihydro-1H-imidazole hydrobromide (1 supplier)

IUPAC Name: 2-dodecylsulfanyl-4,5-dihydro-1H-imidazole;hydrobromide | CAS Registry Number: 53918-47-1
Synonyms: 2-(dodecylsulfanyl)-4,5-dihydro-1H-imidazole hydrobromide, AKOS034783969, MCULE-9476940844, EN300-62552, Z993967084

Molecular Formula:	C₁₅H₃₁BrN₂S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBNSBJIHYUADSW-UHFFFAOYSA-N

53918-47-1

2-(Dodecylsulfanyl)-5-phenyl-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (4 suppliers)

IUPAC Name: 2-dodecylsulfanyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 1235439-47-0
Synonyms: 2-(dodecylsulfanyl)-5-phenyl-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, CTK5J4732, ZINC100600742, NE28682, EN300-57279

Molecular Formula:	C₂₇H₃₆N₂OS₂	Molecular Weight:	468.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUISKZHNLHQARM-UHFFFAOYSA-N

1235439-47-0

2-(Dodecylsulfanyl)-6,7-dimethoxy-3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydroquinazolin-4-imine (3 suppliers)

IUPAC Name: 2-dodecylsulfanyl-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-imine | CAS Registry Number: 439094-69-6
Synonyms: 2-(dodecylsulfanyl)-6,7-dimethoxy-3-[3-(trifluoromethyl)benzyl]-4(3H)-quinazolinimine, 2-(dodecylsulfanyl)-6,7-dimethoxy-3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydroquinazolin-4-imine, 2-dodecylsulfanyl-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-imine, AKOS005081474, ZINC100911240, MCULE-8097148352, 12R-0222

Molecular Formula:	C₃₀H₄₀F₃N₃O₂S	Molecular Weight:	563.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JLIRKVNDBFMSDE-UHFFFAOYSA-N

439094-69-6

2-(Dodecylsulfanyl)-N-(4-fluorophenyl)acetamide (4 suppliers)

331461-56-4

2-(DODECYLSULFANYLMETHYL)-1,3-DIHYDROBENZOIMIDAZOLE CHLORIDE (6 suppliers)

IUPAC Name: 2-(dodecylsulfanylmethyl)-1H-benzimidazol-3-ium chloride | CAS Registry Number: 102516-99-4
Synonyms: CID59454, 2-(Dodecylthiomethyl)-benzimidazole hydrochloride, LS-32931, BENZIMIDAZOLE, 2-(DODECYLTHIOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₃ClN₂S	Molecular Weight:	369.007420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BGMLMHZPQAYUAS-UHFFFAOYSA-N

102516-99-4

2-(DODECYLSULPHINYL)ETHANOL (5 suppliers)

IUPAC Name: 2-dodecylsulfinylethanol | CAS Registry Number: 20413-40-5
Synonyms: 2-(Dodecylsulphinyl)ethanol, MolPort-003-912-682, CID88528, EINECS 243-800-7

Molecular Formula:	C₁₄H₃₀O₂S	Molecular Weight:	262.451800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFWFLYVQFMEYJO-UHFFFAOYSA-N

20413-40-5

2-(Dodecylthio)quinazolin-4(3H)-one (5 suppliers)

IUPAC Name: 2-dodecylsulfanyl-3~{H}-quinazolin-4-one | CAS Registry Number: 1311316-90-1
Synonyms: 2-(dodecylsulfanyl)-3,4-dihydroquinazolin-4-one, MolPort-020-091-305, AKOS030666477, ZINC100629351, MCULE-4410479286, NE26527, EN300-75161

Molecular Formula:	C₂₀H₃₀N₂OS	Molecular Weight:	346.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDXYAAWTHSXLEL-UHFFFAOYSA-N

1311316-90-1

2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester (5 suppliers)

927816-03-3

2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid N-hydroxysuccinimide ester (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate | CAS Registry Number: 925232-64-0
Synonyms: N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate, 2,5-Dioxopyrrolidin-1-yl 2-(((dodecylthio)carbonothioyl)thio)-2-methylpropanoate, SCHEMBL17556647, MFCD21363042, ZINC101445807, AT27106, CS-0133415, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate, 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid N-hydroxysuccinimide ester, 98% (HPLC)

Molecular Formula:	C₂₁H₃₅NO₄S₃	Molecular Weight:	461.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HKWLQDYVQCZTQP-UHFFFAOYSA-N

925232-64-0

2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate | CAS Registry Number: 1174764-26-1
Synonyms: SCHEMBL17764213, ZINC101772435, CS-0133414, Perfluorophenyl 2-(((dodecylthio)carbonothioyl)thio)-2-methylpropanoate, 2-Methyl-2-(dodecylthiocarbonothioylthio)propanoic acid pentafluorophenyl ester

Molecular Formula:	C₂₃H₃₁F₅O₂S₃	Molecular Weight:	530.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XBUCQRRMAZYXHN-UHFFFAOYSA-N

1174764-26-1

2-(E)-(P-CHLOROBENZYLIDENE)-6-(TRIFLUOROACETYL)CYCLOHEXANONE (1 supplier)

2-(E)-(P-DIETHYLAMINOBENZYLIDENE)-6-(TRIFLUOROACETYL)CYCLOHEXANONE (1 supplier)

2-(E)-(P-DIMETHYLAMINOBENZYLIDENE)-5-(TRIFLUOROACETYL)CYCLOPENTANONE (1 supplier)

2-(E)-(P-DIMETHYLAMINOBENZYLIDENE)-6-(PERFLUOROPENTANOYL)CYCLOHEXANONE (1 supplier)

2-(E)-(P-METHOXYBENZYLIDENE)-6-(TRIFLUOROACETYL)CYCLOHEXANONE (1 supplier)

2-(E)-[DIMETHYLAMINOMETHYLENE]-5-(TRIFLUOROACETYL)CYCLOPENTANONE (1 supplier)

2-(E)-[DIMETHYLAMINOMETHYLENE]-6-(TRIFLUOROACETYL)CYCLOHEXANONE (1 supplier)

2-(E)-BENZYLIDENE-5-(TRIFLUOROACETYL)CYCLOPENTANONE (1 supplier)

2-(E)-BENZYLIDENE-6-(TRIFLUOROACETYL)CYCLOHEXANONE (1 supplier)

2-(E)-CINNAMYLIDENE-5-(TRIFLUOROACETYL)CYCLOPENTANONE (1 supplier)

2-(E)-Cinnamylidene-6-(2,2,2-trifluoroacetyl)cyclohexa (1 supplier)

IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-6-(2,2,2-trifluoroacetyl)cyclohexan-1-one | CAS Registry Number: 723294-86-8
Synonyms: AC1NWJ9H, 2-(E)-CINNAMYLIDENE-6-(2,2,2-TRIFLUOROACETYL)CYCLOHEXANONE, MolPort-000-158-256, MFCD04116482, AKOS025213380, 6-(Trifluoroacetyl)-2-cinnamylidenecyclohexanone, (2E)-2-[(E)-3-phenylprop-2-enylidene]-6-(2,2,2-trifluoroacetyl)cyclohexan-1-one

Molecular Formula:	C₁₇H₁₅F₃O₂	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSPFXIJJKPIGTK-BHDALRANSA-N

723294-86-8

2-(E)-CINNAMYLIDENE-6-(TRIFLUOROACETYL)CYCLOHEXANONE (1 supplier)

2-(E-2-(2,4-DIFLUOROPHENYL)VINYL)-4,4,5,5-TETRAMETHYL[1,3,2]DIOXABOROLANE (11 suppliers)

IUPAC Name: 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 736987-78-3
Synonyms: 2-(E-2-(2,4-Difluorophenyl)vinyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane, (E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(2,4-Difluorophenyl)vinylboronic acid pinacol ester, AG-G-91825, SureCN692990, 664871_ALDRICH, CHEMBL2315713, AKOS015999407, AK-92853, BD230713, KB-50506, B-5818

Molecular Formula:	C₁₄H₁₇BF₂O₂	Molecular Weight:	266.091386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMZXZTQQERUFEM-BQYQJAHWSA-N

736987-78-3

2-(E-2-(3-CHLOROPHENYL)VINYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (11 suppliers)

IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 871125-84-7
Synonyms: 2-(E-2-(3-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester, SureCN692214, 665533_ALDRICH, AK-48556, KB-50508, B-4481, E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester,, (E)-2-(3-Chlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₁₈BClO₂	Molecular Weight:	264.555520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZBKTAJNGYXYSQ-CMDGGOBGSA-N

871125-84-7

2-(E-2-(4-ETHYLPHENYL)VINYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (12 suppliers)

IUPAC Name: 2-[2-(4-ethylphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 870717-91-2
Synonyms: CTK5F7710, AG-H-51089, 1,3,2-Dioxaborolane,2-[(1E)-2-(4-ethylphenyl)ethenyl]-4,4,5,5-tetramethyl-, trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester, 97%;E-2-(4-Ethylphenyl)vinylboronic acid pinacol ester, 2-(E-2-(4-Ethylphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₃BO₂	Molecular Weight:	258.163620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXXFAINZQODXKD-UHFFFAOYSA-N

870717-91-2

2-(E-CYANOVINYL)PHENYLBORONIC ACID (16 suppliers)

IUPAC Name: [2-[(E)-2-cyanoethenyl]phenyl]boronic acid | CAS Registry Number: 850568-63-7
Synonyms: (2E)-3-(2-Boronophenyl)acrylonitrile, 2-[(E)-Cyanoethenyl]benzeneboronic acid, 2-(E-Cyanovinyl)phenylboronic acid, AC1NY3RT, 2-BORONOACRYLONITRILE, MolPort-002-461-689, 2-(E-Cyanovinyl)phenylboronic acid,, AKOS006343017, AB26409, 3-(2-BORONOPHENYL)ACRYLONITRILE, KB-15632, 2-(E-CYANOVINYL)BENZENEBORONIC ACID, [2-[(E)-2-cyanoethenyl]phenyl]boronic acid, FT-0688826, 2-(2-cyanoeth-1-en-1-yl)phenylboronic acid, 2-(E)-2-CYANOVINYLBENZENEBORONIC ACID, B-4440, 2-(TRANS-2-CYANOVINYL)BENZENEBORONIC ACID, I04-1836, (2-[(1E)-2-CYANOETH-1-EN-1-YL]PHENYL)BORONIC ACID

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBOPZLYQFBLSRH-HWKANZROSA-N

850568-63-7

2-(EHTYLSULFONYL)-IMIDAZOLE[1,2-A]-PYRIDINE-3-SULFONAMIDE (1 supplier)

2-(endo-5-Norbornene-2,3-Dicarboxymido)-1,1,3,3-Tetramethyluronium Hexafluorophosphate (6 suppliers)

IUPAC Name: [dimethylamino-[(3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]dec-8-en-4-yl)oxy]methylidene]-dimethylazanium | CAS Registry Number: 125700-72-3
Synonyms: HNTU hexafluorophosphate, AC1NDE6P, SCHEMBL6674401, MCULE-7848800618, 1,3-Dioxo-4,7-methano-3a,4,7,7a-tetrahydroisoindoline-2-yloxybis(dimethylamino)methyl cation, O-(1,3-Dioxo-4,7-methano-1,3,3a,4,7,7a-hexahydro-2H-isoindole-2-yl)-N,N,N',N'-tetramethyluronium

Molecular Formula:	C₁₄H₂₀N₃O₃+	Molecular Weight:	278.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPBNVFDFVXCHMV-UHFFFAOYSA-N

125700-72-3

2-(endo-5-Norbornene-2,3-Dicarboxymido)-1,1,3,3-Tetramethyluroniumhexafluorophosphate (15 suppliers)

Synonyms: 2-(endo-5-Norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem21621, RL02578

Molecular Formula:	C₁₄H₂₀F₆N₃O₃P	Molecular Weight:	423.291081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GOTDTGXRAJEDHP-NIQYDHDSSA-N

208462-94-6

2-(Ethanesulfinyl)aniline (3 suppliers)

IUPAC Name: 2-ethylsulfinylaniline | CAS Registry Number: 1306905-83-8
Synonyms: 2-(ethanesulfinyl)aniline, 2-(ethylsulfinyl)aniline, STL220971, AKOS008146286, MCULE-1022262361, EN300-91434

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XITROMZTFGRJFN-UHFFFAOYSA-N

1306905-83-8

2-(Ethanesulfinyl)benzoic acid (5 suppliers)

IUPAC Name: 2-ethylsulfinylbenzoic acid | CAS Registry Number: 41394-89-2
Synonyms: 2-(ethanesulfinyl)benzoic acid, 2-(ethylsulfinyl)benzoic acid, 2-ethylsulfinylbenzoic acid, SMR000068511, MLS000056016, SCHEMBL9171525, CHEMBL1329045, CTK6G4777, Ethyl(2-carboxyphenyl) sulfoxide, Benzoic acid, 2-(ethylsulfinyl)-, HMS2361A22, AKOS008987392, MCULE-9408058966, NE20368, EN300-12807, J3.580.306H, Z85923150

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCMTWLNYDCQWEG-UHFFFAOYSA-N

41394-89-2

2-(Ethanesulfinyl)cyclohexan-1-amine (7 suppliers)

IUPAC Name: 2-ethylsulfinylcyclohexan-1-amine | CAS Registry Number: 1342273-35-1
Synonyms: 2-(ethanesulfinyl)cyclohexan-1-amine, AKOS013978071, NE47634, Z1362754428

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMUUQKVHLRUUME-UHFFFAOYSA-N

1342273-35-1

2-(Ethanesulfinyl)ethan-1-amine (7 suppliers)

IUPAC Name: 2-ethylsulfinylethanamine | CAS Registry Number: 56216-04-7
Synonyms: 2-(ethanesulfinyl)ethan-1-amine, 2-ethylsulfinylethanamine, 2-(Ethylsulfinyl)ethanamine, [2-(ethylsulfinyl)ethyl]amine, SCHEMBL1162933, AKOS010558204, MCULE-7201812983, NE46587, EN300-73279

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUMHWHARDIAQMZ-UHFFFAOYSA-N

56216-04-7

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