O-(Benzotriazol-l-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate,O-(BENZYLOXY)ANISOLE Suppliers & Manufacturers

CHEMICAL products beginning with : O

851 to 900 of 19628 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20

PRODUCT NAME

CAS Registry Number

O-(Benzotriazol-l-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate (11 suppliers)

IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 206752-41-2
Synonyms: HBPipU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 190849-64-0, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate, HBPIPU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 420271_ALDRICH, 12792_FLUKA, MolPort-016-579-755, AKOS015908876, AKOS015909667, AM84658, RL02414, KB-02367, B3816, FT-0656236, FT-0658027, ST51006898, ST51054874, ST51054933, V1214

Molecular Formula:	C₁₇H₂₄F₆N₅OP	Molecular Weight:	459.369541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YNOBMGHLCWIWCL-UHFFFAOYSA-N

206752-41-2

O-(BENZYLOXY)ANISOLE (5 suppliers)

IUPAC Name: 1-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 835-79-0
Synonyms: o-(Benzyloxy)anisole, NCIOpen2_004747, NSC16710, MolPort-002-348-423, CID70041, NSC77970, EINECS 212-645-7

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNELLQACUSWKSP-UHFFFAOYSA-N

835-79-0

O-(Benzyloxymethyl)hydroxylamine (11 suppliers)

IUPAC Name: O-(phenylmethoxymethyl)hydroxylamine | CAS Registry Number: 895588-70-2
Synonyms: SureCN5017626, CTK5G3254, MolPort-008-155-592, O-[(benzyloxy)methyl]hydroxylamine, O-(phenylmethoxymethyl)hydroxylamine, SBB068711, ZINC32914677, AKOS005256928, AG-H-62430, Hydroxylamine,O-[(phenylmethoxy)methyl]-, KB-204904, FT-0656071, A843226, S01-0024

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WATGQJJIGNUEFU-UHFFFAOYSA-N

895588-70-2

o-(Bicyclo[2.2.1]heptan-2-ylmethyl)hydroxylamine (2 suppliers)

1560087-43-5

O-(BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINYL)-N-HYDROXYURETHANE (7 suppliers)

IUPAC Name: ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryloxycarbamate | CAS Registry Number: 54805-58-2
Synonyms: AB-182, AB 182, CHEBI:554008, CID41190, BRN 1392822, NSC200724, NSC-200724, LS-49003, O-(Bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-N-hydroxyurethane, ethyl bis(2,2-dimethylaziridin-1-yl)phosphoryloxycarbamate, ((Bis(2,2-dimethyl-1-aziridinyl)phosphinyl)oxy)carbamic acid ethyl ester, CARBAMIC ACID, ((BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINYL)OXY)-, ETHYL ESTER

Molecular Formula:	C₁₁H₂₂N₃O₄P	Molecular Weight:	291.283841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFKSFHAZSHQZMC-UHFFFAOYSA-N

54805-58-2

O-(BUT-2-YNYL)HYDROXYLAMINE HYDROCHLORIDE (1 supplier)

O-(BUT-3-ENYL)HYDROXYLAMINE, 95% (5 suppliers)

IUPAC Name: O-but-3-enylhydroxylamine | CAS Registry Number: 128080-06-8
Synonyms: O-but-3-enylhydroxylamine, AGN-PC-000BRV, O-(But-3-enyl)hydroxylamine

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFUCOPAOVWCNFH-UHFFFAOYSA-N

128080-06-8

o-(Butylsulfonyl)phenol (1 supplier)

IUPAC Name: 2-butylsulfonylphenol | CAS Registry Number: 29634-32-0
Synonyms: 2-butylsulfonylphenol, AGN-PC-0JTCWF, AC1LBR9B, 2-(Butylsulfonyl)phenol #, Phenol, o-(butylsulfonyl)-, WSUPFCFRGHXGIR-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSUPFCFRGHXGIR-UHFFFAOYSA-N

29634-32-0

O-(CARBOXYMETHYL)CHITIN (2 suppliers)

52519-63-8

O-(CELLOBIOSYLIDENAMINO) N-PHENYLCARBAMATE (2 suppliers)

132440-49-4

O-(CHLOROACETYLCARBAMOYL)FUMAGILLOLT (0 suppliers)

O-(Chloromethyl) S-ethyl carbonothioate (1 supplier)

133217-37-5

O-(CYCLOBUTYL)-HYDROXYLAMINE, 95% (2 suppliers)

IUPAC Name: O-cyclobutylhydroxylamine | CAS Registry Number: 134330-48-6
Synonyms: Hydroxylamine,O-cyclobutyl-, FCH874445, ZINC34386030, AKOS006328111, EN300-217909

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHFMUIWBJFYAGJ-UHFFFAOYSA-N

134330-48-6

O-(Cyclobutylmethyl)hydroxylamine hydrochloride (5 suppliers)

IUPAC Name: O-(cyclobutylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 75852-80-1
Synonyms: O-(cyclobutylmethyl)hydroxylamine hydrochloride, SCHEMBL1715903

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBLGZJSCDMNTAK-UHFFFAOYSA-N

75852-80-1

o-(cyclohexylmethyl) o,o-diethyl phosphorothioate (3 suppliers)

IUPAC Name: cyclohexylmethoxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5468-98-4
Synonyms: NSC15685, AC1Q7FPC, AC1L5EC5, NSC-15685, cyclohexylmethoxy-diethoxy-sulfanylidene-, OR282813

Molecular Formula:	C₁₁H₂₃O₃PS	Molecular Weight:	266.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWOBNONIRFJUSL-UHFFFAOYSA-N

5468-98-4

O-(cyclohexylmethyl)-N-ethyl-L-serine (2 suppliers)

1501995-71-6

O-(cyclohexylmethyl)-N-ethyl-L-serine hydrochloride (2 suppliers)

1512865-55-2

O-(CYCLOHEXYLMETHYL)HYDROXYLAMINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: O-(cyclohexylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 34955-09-4
Synonyms: SCHEMBL1716126, AKOS027447809, AK518081, O-(Cyclohexylmethyl)hydroxylamine hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEZQCICBYSOODN-UHFFFAOYSA-N

34955-09-4

O-(cyclopentylmethyl)-N-ethyl-L-serine (2 suppliers)

1508247-57-1

O-(cyclopentylmethyl)Hydroxylamine (0 suppliers)

IUPAC Name: O-(cyclopentylmethyl)hydroxylamine | CAS Registry Number: 854383-20-3
Synonyms: O-(cyclopentylmethyl)hydroxylamine, TPC-HA091, SCHEMBL1715475, ZINC42689709, AKOS017405684, AJ-104700, DB-076349

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWMZEAHSQDNIDJ-UHFFFAOYSA-N

854383-20-3

O-(cyclopentylmethyl)Hydroxylamine hydrochloride (8 suppliers)

IUPAC Name: O-(cyclopentylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 854382-69-7
Synonyms: Cyclopentymethyl hydroxyamine hydrochloride, O-(Cyclopentylmethyl)hydroxylamine hydrochloride, O-(cyclopentylmethyl)hydroxylaminehydrochloride, SureCN1715081, CTK8B9076, MolPort-016-578-748, ANW-61956, AKOS006303218, AK102628, KB-59234, A10233

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZVCUXJDRNNFRM-UHFFFAOYSA-N

854382-69-7

O-(D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYLCARBAMATE (7 suppliers)

IUPAC Name: [[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 104012-84-2
Synonyms: O-(D-Glucopyranosylidene)amino N-Phenylcarbamate, CTK8F0907

Molecular Formula:	C₁₃H₁₆N₂O₇	Molecular Weight:	312.275340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GPIOBIZYEXDBSE-CHWFTXMASA-N

104012-84-2

O-(DECYLPHOSPHORYL)CHOLINE 100 MM SOLUTION (10 suppliers)

IUPAC Name: decyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 70504-28-8
Synonyms: N-Decylphosphorylcholine, NDPPC, CID194345, Ethanaminium, 2-(((decyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula:	C₁₅H₃₄NO₄P	Molecular Weight:	323.408521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVVDGSCGBGBGFN-UHFFFAOYSA-N

70504-28-8

O-(DIETHYLAMINOETHYL)-4-CHLOROBENZALDOXIME (1 supplier)

IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine | CAS Registry Number: 61819-86-1
Synonyms: 61733-99-1 (hydrochloride), Cid 9567921, CID9567921, O-(Diethylaminoethyl)-4-chlorobenzaldoxime, Benzaldehyde, 4-chloro-, O-(2-(diethylamino)ethyl)oxime

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BASSIWNFDPVZNY-RVDMUPIBSA-N

61819-86-1

O-(Difluoromethyl)-L-serine (1 supplier)

1373164-78-3

O-(diphenylmethyl)Hydroxylamine (3 suppliers)

IUPAC Name: O-benzhydrylhydroxylamine | CAS Registry Number: 1782-38-3
Synonyms: O-benzhydrylhydroxylamine, SureCN98309, AC1L566X, CTK0E3500, Hydroxylamine, O-(diphenylmethyl)-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHARROAGRCLEDM-UHFFFAOYSA-N

1782-38-3

O-(DIPHENYLPHOSPHINO)BENZONITRILE (12 suppliers)

IUPAC Name: 2-diphenylphosphanylbenzonitrile | CAS Registry Number: 34825-99-5
Synonyms: 2-diphenylphosphanylbenzonitrile, AC1NEEDB, CTK1B7420, Benzonitrile, 2-(diphenylphosphino)-, AG-F-19518

Molecular Formula:	C₁₉H₁₄NP	Molecular Weight:	287.294922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEOUZPAYKDNQBW-UHFFFAOYSA-N

34825-99-5

O-(Diphenylphosphinyl)hydroxylamine (13 suppliers)

IUPAC Name: ethylhydrazine;hydrochloride | CAS Registry Number: 18413-14-4
Synonyms: Ethylhydrazine hydrochloride, Ethylhydrazine.HCl, CCRIS 1562, Hydrazine, ethyl-, monohydrochloride, HYDRAZINE, ETHYL-, HYDROCHLORIDE, AC1L1GNY, LS-7388

Molecular Formula:	C₂H₉ClN₂	Molecular Weight:	96.559260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SKEHVMZPBBGBAO-UHFFFAOYSA-N

18413-14-4

O-(diphenylphosphoryl)hydroxylamine (10 suppliers)

IUPAC Name: amino diphenyl phosphate | CAS Registry Number: 88088-31-7
Synonyms: Diphenyl aminooxyphosphonate, azanyl diphenyl phosphate, SureCN2851613, CTK3B8334, MolPort-020-002-065, phosphoric acid amino diphenyl ester, ZINC55168505, AKOS015916069, Hydroxylamine, O-(diphenoxyphosphinyl)-, AK109808, KB-251674, ST51055270, A842463, I14-5293

Molecular Formula:	C₁₂H₁₂NO₄P	Molecular Weight:	265.201742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UINZSQJVKLWNOU-UHFFFAOYSA-N

88088-31-7

O-(Ethenylsulfonyl)-L-tyrosine (2 suppliers)

1213253-84-9

O-(Ethoxymethylphosphinyl)-L-tyrosin (3 suppliers)

1365420-08-1

O-(ETHYLAMINO)PHENOL (10 suppliers)

IUPAC Name: 2-(ethylamino)phenol | CAS Registry Number: 614-70-0
Synonyms: o-(Ethylamino)phenol, EINECS 210-391-1, CID69196

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCESCHGDVIYYPC-UHFFFAOYSA-N

614-70-0

O-(ETHYLTHIO)BENZOIC ACID 3-(DIETHYLAMINO)PROPYL ESTER (3 suppliers)

IUPAC Name: 3-(diethylamino)propyl 2-ethylsulfanylbenzoate | CAS Registry Number: 67049-43-8
Synonyms: CID49057, BRN 3308610, gamma-Diethylaminopropyl o-ethylthiobenzoate, LS-37435, o-(Ethylthio)benzoic acid 3-(diethylamino)propyl ester, 3-10-00-00230 (Beilstein Handbook Reference), BENZOIC ACID, o-(ETHYLTHIO)-, 3-(DIETHYLAMINO)PROPYL ESTER

Molecular Formula:	C₁₆H₂₅NO₂S	Molecular Weight:	295.440200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXKUWGGIGQOVHI-UHFFFAOYSA-N

67049-43-8

O-(fluoromethyl)hydroxylamine hydrochloride (1 supplier)

IUPAC Name: O-(fluoromethyl)hydroxylamine;hydrochloride | CAS Registry Number: 126483-47-4
Synonyms: O-(FLUOROMETHYL)HYDROXYLAMINE HYDROCHLORIDE

Molecular Formula:	CH₅ClFNO	Molecular Weight:	101.507903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFNNOTDFLSMPRA-UHFFFAOYSA-N

126483-47-4

O-(Furan-2-ylmethyl) ethanethioate (3 suppliers)

IUPAC Name: O-(furan-2-ylmethyl) ethanethioate | CAS Registry Number: 125942-22-5
Synonyms: O-(furan-2-ylmethyl) ethanethioate, SCHEMBL526873, AKOS015899839, CS-W018004, SB60951, ethanethioic acid O-(2-furanylmethyl) ester, E75832, A807130

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWGVIQQEIQLYOK-UHFFFAOYSA-N

125942-22-5

O-(GLUCURONIC ACID 2-SULFATE)-(1-3)-O-(2,5)-ANDYDROTALITOL 6-SULFATE (3 suppliers)

IUPAC Name: 3,4-dihydroxy-6-[4-hydroxy-2-(hydroxymethyl)-5-(sulfooxymethyl)oxolan-3-yl]oxy-5-sulfooxyoxane-2-carboxylic acid | CAS Registry Number: 102304-70-1
Synonyms: GSTS, CID128079, O-(Glucuronic acid 2-sulfate)-(1-3)-O-(2,5)-andydrotalitol 6-sulfate, 2,5-Anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-D-altritol 1-(hydrogen sulfate), D-Altritol, 2,5-anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogen sulfate), D-Altritol, 2,5-anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogensulfate)

Molecular Formula:	C₁₂H₂₀O₁₇S₂	Molecular Weight:	500.407000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: JQPJHYYDROIJCS-UHFFFAOYSA-N

102304-70-1

O-(GLUCURONIC ACID 2-SULFATE)-(1-4)-O-(2,5)-ANHYDROMANNITOL 6-SULFATE (2 suppliers)

IUPAC Name: 3,4-dihydroxy-6-[4-hydroxy-5-(hydroxymethyl)-2-(sulfooxymethyl)oxolan-3-yl]oxy-5-sulfooxyoxane-2-carboxylic acid | CAS Registry Number: 98632-68-9
Synonyms: GSMS, CID127000, O-(Glucuronic acid 2-sulfate)-(1-4)-O-(2,5)-anhydromannitol 6-sulfate, D-Mannitol, 2,5-anhydro-3-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogen sulfate)

Molecular Formula:	C₁₂H₂₀O₁₇S₂	Molecular Weight:	500.407000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: FAMLQSCGIQGDPV-UHFFFAOYSA-N

98632-68-9

O-(HEPTYLOXY)CARBANILIC ACID 1-PROPYL-PIPERIDIN-4-YL ESTER HCL (5 suppliers)

IUPAC Name: (1-propylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride | CAS Registry Number: 105384-06-3
Synonyms: PAK 4327, CID59977, LS-51267, o-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZXADKBARRSMMG-UHFFFAOYSA-N

105384-06-3

O-(Hex-5-en-1-yl)hydroxylamine (1 supplier)

52370-42-0

O-(HIPPURYL)GLYCOLATE (2 suppliers)

IUPAC Name: 2-[(2-acetyloxybenzoyl)amino]acetic acid | CAS Registry Number: 5853-85-0
Synonyms: Bzgly-ogly, O-(Hippuryl)glycolate, Oprea1_025450, MolPort-000-182-924, Glycine, N-(2-(acetyloxy)benzoyl)-, CID5229310, 7006-94-2

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IINAFBNDYADFBI-UHFFFAOYSA-N

5853-85-0

O-(HYDROXYMERCURI)BENZOIC ACID ANHYDRIDE (3 suppliers)

IUPAC Name: 8-oxa-7-mercurabicyclo[4.3.0]nona-1,3,5-trien-9-one | CAS Registry Number: 5722-59-8
Synonyms: Caswell No. 490A, (Benzoato(2-)-C2,O1)mercury, MolPort-003-913-281, EINECS 227-228-5, Mercury, (benzoato(2-)-C2,O1)-, EPA Pesticide Chemical Code 052603, o-(Hydroxymercuri)benzoic acid cylcic anhydride

Molecular Formula:	C₇H₄HgO₂	Molecular Weight:	320.695460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCGVOERJBIIKCF-UHFFFAOYSA-M

5722-59-8

O-(HYDROXYMETHYL) BENZAMIDE (10 suppliers)

IUPAC Name: 2-(hydroxymethyl)benzamide | CAS Registry Number: 33832-98-3
Synonyms: o-(Hydroxymethyl)benzamide, MolPort-003-986-113, NSC191834, CID99176, EINECS 251-692-8

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RULWBFLPUAFFGY-UHFFFAOYSA-N

33832-98-3

O-(Imidazo[1,2-a]pyridin-2-ylmethyl)hydroxylamine (3 suppliers)

IUPAC Name: O-(imidazo[1,2-a]pyridin-2-ylmethyl)hydroxylamine | CAS Registry Number: 1510592-05-8
Synonyms: AKOS017981132, CS-0080690

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZNNFGLJZUZXIE-UHFFFAOYSA-N

1510592-05-8

O-(ISOPENTYLOXY)ANISOLE (4 suppliers)

IUPAC Name: 1-methoxy-2-(3-methylbutoxy)benzene | CAS Registry Number: 94291-49-3
Synonyms: o-(Isopentyloxy)anisole, EINECS 304-873-1, CID3024272

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKBYPOKPAZUNSO-UHFFFAOYSA-N

94291-49-3

o-(Isopentylthio)phenol (1 supplier)

IUPAC Name: 2-(3-methylbutylsulfanyl)phenol | CAS Registry Number: 29549-67-5
Synonyms: Phenol, o-(isopentylthio)-, 2-(3-methylbutylsulfanyl)phenol, AC1LBDSO, AGN-PC-0JT8SF, 2-(Isopentylsulfanyl)phenol #, CTK6A8117, RGUQSMKPPXZEGX-UHFFFAOYSA-N, AKOS011274316, AG-J-18707

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGUQSMKPPXZEGX-UHFFFAOYSA-N

29549-67-5

o-(m-Nitrophenylthio)aniline (1 supplier)

IUPAC Name: 2-(3-nitrophenyl)sulfanylaniline | CAS Registry Number: 27332-22-5
Synonyms: AGN-PC-0JEMBV, CTK8H9488, 2-(3-nitrophenyl)sulfanylaniline

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.285000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXTSQVSERHGDTH-UHFFFAOYSA-N

27332-22-5

O-(METHACRYLOXYETHYL)-N-(TRIETHOXYSILYLPROPYL)URETHANE (9 suppliers)

IUPAC Name: 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 115396-93-5
Synonyms: AGN-PC-0CU3TA, AK-56886, 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate, 4,4-Diethoxy-9-oxo-3,10-dioxa-8-aza-4-siladodecan-12-yl methacrylate

Molecular Formula:	C₁₆H₃₁NO₇Si	Molecular Weight:	377.505340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HBFXZOMNDOKZCW-UHFFFAOYSA-N

115396-93-5

O-(METHOXYCARBONYL)-N-(1-METHYL-2-OXO-2-PHENYLETHYLIDENE)HYDROXYLAMINE (4 suppliers)

IUPAC Name: methyl [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] carbonate | CAS Registry Number: 70979-95-2
Synonyms: EINECS 275-082-6, CID9553853, O-(Methoxycarbonyl)-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOSXMYXXXWLINL-XYOKQWHBSA-N

70979-95-2

O-(METHOXYCARBOXY)PHENYLAMMONIUM HYDROGEN SULFATE (3 suppliers)

IUPAC Name: hydrogen sulfate; (2-methylperoxycarbonylphenyl)azanium | CAS Registry Number: 93918-40-2
Synonyms: EINECS 299-920-5, o-(Methoxycarboxy)phenylammonium hydrogen sulphate

Molecular Formula:	C₈H₁₁NO₇S	Molecular Weight:	265.240440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RUTQULZFERUQCN-UHFFFAOYSA-N

93918-40-2

O-(METHYL B-D-GLUCOPYRANOSYLURONATE)-(1,3)-2-AMINO-2-DEOXY-D-GALACTOPYRANOSE HCL (1 supplier)

851 to 900 of 19628 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20