2-(SEC.-BUTYL)-4, 4, 6-TRIMETHYL-1, 3, 2-DIOXABORINATE 97%+,2-(Sodiooxy)-2-butenedioic acid dimethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

170601 to 170650 of 402027 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 [3413] 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

2-(SEC.-BUTYL)-4, 4, 6-TRIMETHYL-1, 3, 2-DIOXABORINATE 97%+ (1 supplier)

2-(Sodiooxy)-2-butenedioic acid dimethyl ester (1 supplier)

IUPAC Name: sodium;(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-olate | CAS Registry Number: 104629-54-1
Synonyms: SC-70979, sodium (Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-olate, 51986-16-4

Molecular Formula:	C₆H₇NaO₅	Molecular Weight:	182.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPBVJUWMPNXPFN-LNKPDPKZSA-M

104629-54-1

2-(spiro[2.3]hexan-4-yl)acetic acid (1 supplier)

2091582-03-3

2-(Spiro[2.3]hexan-5-yl)acetic acid (1 supplier)

2253641-00-6

2-(Spiro[2.4]heptan-4-yl)acetic acid (1 supplier)

1368193-08-1

2-(Spiro[2.4]heptan-4-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-spiro[2.4]heptan-7-ylethanamine | CAS Registry Number: 1369163-29-0
Synonyms: 2-(SPIRO[2.4]HEPTAN-4-YL)ETHAN-1-AMINE

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBYRZXOKKZNEGP-UHFFFAOYSA-N

1369163-29-0

2-(Spiro[3.3]heptan-2-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-spiro[3.3]heptan-2-ylacetaldehyde | CAS Registry Number: 1934483-91-6
Synonyms: 2-{spiro[3.3]heptan-2-yl}acetaldehyde, SCHEMBL20825873, SB13607

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRBXLEVPRBQWEY-UHFFFAOYSA-N

1934483-91-6

2-(Spiro[3.3]heptan-2-yl)acetic acid (1 supplier)

2168959-86-0

2-(Spiro[3.3]heptan-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-spiro[3.3]heptan-2-ylethanamine | CAS Registry Number: 2168460-25-9
Synonyms: 2-{spiro[3.3]heptan-2-yl}ethan-1-amine, 2-Spiro[3.3]heptan-2-ylethanamine, EN300-5262975

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXGZDABODVIKQC-UHFFFAOYSA-N

2168460-25-9

2-(Spiro[3.3]heptan-2-ylidene)acetic acid (2 suppliers)

IUPAC Name: 2-spiro[3.3]heptan-2-ylideneacetic acid | CAS Registry Number: 1935366-33-8

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRUOLHNUUKZFRM-UHFFFAOYSA-N

1935366-33-8

2-(SS-DIETHYLAMINOETHYLAMINO)-3,4-CYCLOHEXENOTHIAXANTHONE (3 suppliers)

IUPAC Name: 5-(2-diethylaminoethylamino)-1,2,3,4-tetrahydrobenzo[c]thioxanthen-7-one | CAS Registry Number: 34667-52-2
Synonyms: Deaea-chtx, CID189095, 2-(beta-Diethylaminoethylamino)-3,4-cyclohexenothiaxanthone, 7H-Benzo(c)thioxanthen-7-one, 5-((2-(diethylamino)ethyl)amino)-1,2,3,4-tetrahydro-

Molecular Formula:	C₂₃H₂₈N₂OS	Molecular Weight:	380.546220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AINFFKFGHUKSDZ-UHFFFAOYSA-N

34667-52-2

2-(SS-THYMOXYETHYLAMINO)-2-IMIDAZOLINE HCL (3 suppliers)

IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride | CAS Registry Number: 101565-01-9
Synonyms: CID58547, LS-79689, 2-(beta-Thymoxyethylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-THYMYLOXYETHYLAMINO-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₄ClN₃O	Molecular Weight:	297.823560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QENSMRBVPPQLCM-UHFFFAOYSA-N

101565-01-9

2-(STEAROYLOXY)ETHYLAMMONIUM ACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-aminoethyl octadecanoate | CAS Registry Number: 94213-54-4
Synonyms: 2-(Stearoyloxy)ethylammonium acetate, EINECS 303-758-3

Molecular Formula:	C₂₂H₄₅NO₄	Molecular Weight:	387.597000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXEHSPWRWPJJEY-UHFFFAOYSA-N

94213-54-4

2-(Styryloxy)isoindoline-1,3-dione (1 supplier)

1402704-18-0

2-(Styrylsulfonyl)Acetic Acid (10 suppliers)

IUPAC Name: 2-[(Z)-2-phenylethenyl]sulfonylacetic acid | CAS Registry Number: 102154-41-6
Synonyms: 2-[(Z)-2-phenylethenyl]sulfonylacetic acid, ST50825762, Z-Styrenesulfonylacetic acid, AC1NUYAM, (Z)-Styrylsulfonylacetic acid, 2-[((1Z)-2-phenylvinyl)sulfonyl]acetic acid

Molecular Formula:	C₁₀H₁₀O₄S	Molecular Weight:	226.249000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCOXFTGMNJJABC-SREVYHEPSA-N

102154-41-6

2-(Styrylthio)Acetic Acid (7 suppliers)

IUPAC Name: 2-[(Z)-2-phenylethenyl]sulfanylacetic acid | CAS Registry Number: 13435-97-7
Synonyms: (Z)-Styrylthioacetic acid, 2-[(Z)-2-phenylethenyl]sulfanylacetic acid, ([(Z)-2-Phenylethenyl]sulfanyl)acetic acid, ST50991625, AC1NSXRK, 2-((1Z)-2-phenylvinylthio)acetic acid

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUEVBKDVPSQVLM-SREVYHEPSA-N

13435-97-7

2-(Sulfamoylamino)acetic acid (4 suppliers)

IUPAC Name: 2-(sulfamoylamino)acetic acid | CAS Registry Number: 1016857-92-3
Synonyms: 2-(sulfamoylamino)acetic acid, SCHEMBL4671171, ZINC19511415, AKOS000194684, Z295879318

Molecular Formula:	C₂H₆N₂O₄S	Molecular Weight:	154.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JZIAAXXKIVZHLH-UHFFFAOYSA-N

1016857-92-3

2-(Sulfamoylmethyl)benzamide (3 suppliers)

IUPAC Name: 2-(sulfamoylmethyl)benzamide | CAS Registry Number: 27349-57-1
Synonyms: 2-(sulfamoylmethyl)benzamide, SCHEMBL2854688, AKOS027196524, ZINC143657164, FCH1940865, EN300-218793, Z2182115444

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKDDOEDSFRAPSL-UHFFFAOYSA-N

27349-57-1

2-(Sulfamoylmethyl)benzoic acid (1 supplier)

690638-32-5

2-(sulfanylcarbothioylamino)acetic acid (1 supplier)

IUPAC Name: calcium;2-(dithiocarboxyamino)acetic acid | CAS Registry Number: 6336-26-1
Synonyms: Glycine, calcium salt (1:1), NSC39024, NSC-39024

Molecular Formula:	C₃H₅CaNO₂S₂+₂	Molecular Weight:	191.285300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KVVVZRRGCKGAJP-UHFFFAOYSA-N

6336-26-1

2-(SULFANYLCARBOTHIOYLAMINO)ETHYLAMINO]METHANEDITHIOIC ACID (4 suppliers)

IUPAC Name: copper; 2-(dithiocarboxyamino)ethylcarbamodithioic acid | CAS Registry Number: 91859-15-3
Synonyms: NSC85521, NSC85569

Molecular Formula:	C₄H₈CuN₂S₄	Molecular Weight:	275.925720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PSHDSOLCTCPLTJ-UHFFFAOYSA-N

91859-15-3

2-(sulfanylmethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (3 suppliers)

2-(Sulfanylmethyl)phenol (2 suppliers)

IUPAC Name: 2-(sulfanylmethyl)phenol | CAS Registry Number: 119354-00-6
Synonyms: 2-(SULFANYLMETHYL)PHENOL, 2-(Mercaptomethyl)phenol, 2-sulfanylmethylphenol, SCHEMBL765920, ZINC34296053

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWSBAUGMCDGBIL-UHFFFAOYSA-N

119354-00-6

2-(SULFANYLMETHYL)PHENYL]METHANETHIOL (7 suppliers)

IUPAC Name: [2-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 41383-84-0
Synonyms: Ambku814, MolPort-003-657-185, NSC303233, CID181695, ZINC03843444

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.295000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNJWFWSBENPGEY-UHFFFAOYSA-N

41383-84-0

2-(Sulfoacetamido) Dimoxystrobin Acetic Acid (1 supplier)

1196533-13-7

2-(Sulfooxy)benzamide (1 supplier)

IUPAC Name: (2-carbamoylphenyl) hydrogen sulfate | CAS Registry Number: 13586-98-6
Synonyms: AC1MJ20X, Benzamide, 2-(sulfooxy)-, SureCN7091675, CTK0H5402, (2-carbamoylphenyl) hydrogen sulfate

Molecular Formula:	C₇H₇NO₅S	Molecular Weight:	217.199180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLPGFORTLHNELX-UHFFFAOYSA-N

13586-98-6

2-(t-Butoxycarbonyl)-6-chloropyridine-4-boronic acid, pinacol ester (4 suppliers)

IUPAC Name: tert-butyl 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate | CAS Registry Number: 2096341-89-6
Synonyms: tert-Butyl 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate, AKOS027363127, ZINC169936721, A-3360

Molecular Formula:	C₁₆H₂₃BClNO₄	Molecular Weight:	339.623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOAWJVXTSJUHIB-UHFFFAOYSA-N

2096341-89-6

2-(T-BUtoxycarbonylamido)-1,3-bis (carboxylethoxy)propane (5 suppliers)

IUPAC Name: 3-[3-(2-carboxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]propanoic acid | CAS Registry Number: 1398044-54-6
Synonyms: 2-(t-Butoxycarbonylamido)-1,3-bis (carboxylethoxy)propane, ZINC83254045, BP-20963, OR323079

Molecular Formula:	C₁₄H₂₅NO₈	Molecular Weight:	335.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PZUILVSYYIWPNP-UHFFFAOYSA-N

1398044-54-6

2-(T-BUtoxycarbonylamido)-1,3-bis (pfp-oxycarbonylethoxy)propane (6 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]propoxy]propanoate | CAS Registry Number: 1807521-01-2
Synonyms: 2-(t-Butoxycarbonylamido)-1,3-bis (PFP-oxycarbonylethoxy)propane, BP-22591, 2-(t-Butoxycarbonylamido)-1,3-bis(PFP-oxycarbonylethoxy)propane

Molecular Formula:	C₂₆H₂₃F₁₀NO₈	Molecular Weight:	667.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: IBFNCENUPUCYOT-UHFFFAOYSA-N

1807521-01-2

2-(T-BUtoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]propoxy]propanoate | CAS Registry Number: 1807503-91-8
Synonyms: 2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane, BP-22629

Molecular Formula:	C₂₂H₄₁NO₈	Molecular Weight:	447.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AGLASZLADDHYAZ-UHFFFAOYSA-N

1807503-91-8

2-(t-Butoxycarbonylamino)-6-chloropyridine-4-boronic acid (2 suppliers)

IUPAC Name: [2-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]boronic acid | CAS Registry Number: 2377606-18-1
Synonyms: AT14937, BS-34831, CS-0178246, [2-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]boronic acid

Molecular Formula:	C₁₀H₁₄BClN₂O₄	Molecular Weight:	272.490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IMHLLTNTNOTCCI-UHFFFAOYSA-N

2377606-18-1

2-(T-BUTYLDIMETHYLSILOXY)CYCLOHEXANONE (2 suppliers)

2-(T-BUTYLDIMETHYLSILOXY)ETHANOL (14 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyethanol | CAS Registry Number: 102229-10-7
Synonyms: 2-(tert-Butyldimethylsiloxy)ethanol, 2-(tert-butyldimethylsilyloxy)ethanol, 2-((tert-Butyldimethylsilyl)oxy)ethanol, 2-(tert-Butyldimethylsiloxy)ethyl alcohol, 2-[(tert-Butyldimethylsilyl)oxy]-1-ethanol, 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol, 2-(tert-Butyldimethylsilanyloxy)ethanol, Ethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, iloxy)ethyl iodide, 2-(tert-Butyldimethyls, ANW-60311, AKOS006281226, RL00114, AK101299, KB-15986, 2-(tert-Butyl-dimethyl-silanyloxy)-ethanol, FT-0664076

Molecular Formula:	C₈H₂₀O₂Si	Molecular Weight:	176.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJYAGNPMQVHYAH-UHFFFAOYSA-N

102229-10-7

2-(T-BUTYLDIMETHYLSILYLOXY)-4-BROMOANISOLE 98% (10 suppliers)

IUPAC Name: (5-bromo-2-methoxyphenoxy)-tert-butyl-dimethylsilane | CAS Registry Number: 177329-71-4
Synonyms: 2-(T-BUTYLDIMETHYLSILYLOXY)-4-BROMOANISOLE, ACMC-209ecn, SureCN941194, CTK4D6471, ANW-22869, AKOS015837881, AG-E-27595, AK107459, KB-15962, 2-(t-Butyl dimethylsilyloxy)-4-bromoanisole, 2-(t-Butyldimethylsilyloxy)-4-bromoanisole,, B-3655, (5-Bromo-2-methoxyphenoxy)(tert-butyl)dimethylsilane, I14-25077

Molecular Formula:	C₁₃H₂₁BrO₂Si	Molecular Weight:	317.294140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQARBOIOUKKZCE-UHFFFAOYSA-N

177329-71-4

2-(T-BUTYLDIMETHYLSILYLOXY)-6-BROMONAPHTHALENE 98% (9 suppliers)

IUPAC Name: (6-bromonaphthalen-2-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 100751-65-3
Synonyms: 2-(tert-Butyldimethylsilyloxy)-6-bromonaphthalene, 2-(T-BUTYLDIMETHYLSILYLOXY)-6-BROMONAPHTHALENE, Silane, [(6-bromo-2-naphthalenyl)oxy](1,1-dimethylethyl)dimethyl-, AGN-PC-00MPHN, ACMC-2097sc, SureCN704912, CTK0G8656, ANW-14362, AKOS015837887, AG-D-06359, KB-15963, A-4083, 2-(t-Butyl dimethylsilyloxy)-6-bromonaphthalene, 2-(t-Butyldimethylsilyloxy)-6-bromonaphthalene,, I14-25078

Molecular Formula:	C₁₆H₂₁BrOSi	Molecular Weight:	337.326840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSFFBVWGOVGZJB-UHFFFAOYSA-N

100751-65-3

2-(T-BUTYLOXYCARBONYL-PEG4)ISOINDOLINE-1,3-DIONE (1 supplier)

2-(T-BUTYLOXYCARBONYLAMINO)-2-METHYL-1-PROPANOL (1 supplier)

2-(T-BUTYLOXYCARBONYLAMINO)ETHYLDITHIO-2'-ETHYLAMINE (1 supplier)

2-(t-Butyloxycarbonylamino)ethyldithio-2'-ethylamine hydrochloride (8 suppliers)

IUPAC Name: tert-butyl N-[2-(2-aminoethyldisulfanyl)ethyl]carbamate;hydrochloride | CAS Registry Number: 93790-49-9
Synonyms: BOC-CYSTAMINE HCL, SCHEMBL3193200, MolPort-028-959-870, KM3233, BP-30087

Molecular Formula:	C₉H₂₁ClN₂O₂S₂	Molecular Weight:	288.858240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UKORFWDTJJFVNF-UHFFFAOYSA-N

93790-49-9

2-(tert-Butoxy)-1,3,5-trimethylbenzene (1 supplier)

61248-61-1

2-(tert-Butoxy)-1,3-di-tert-butylbenzene (1 supplier)

147441-44-9

2-(tert-Butoxy)-1,3-dichlorobenzene (1 supplier)

1369875-40-0

2-(tert-Butoxy)-1,3-diisopropylbenzene (1 supplier)

1369809-13-1

2-(tert-Butoxy)-1,3-thiazol-5-amine (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1,3-thiazol-5-amine | CAS Registry Number: 1602713-20-1
Synonyms: 2-(tert-butoxy)-1,3-thiazol-5-amine

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYLRLYBIRKIPFJ-UHFFFAOYSA-N

1602713-20-1

2-(tert-Butoxy)-1,4-difluorobenzene (1 supplier)

1369862-06-5

2-(tert-Butoxy)-1,4-dimethylbenzene (1 supplier)

224311-76-6

2-(tert-Butoxy)-1-(tert-butyl)-3-methylbenzene (1 supplier)

1369946-46-2

2-(tert-Butoxy)-1-chloro-3-iodo-2-methylpropane (2 suppliers)

IUPAC Name: 1-chloro-3-iodo-2-methyl-2-[(2-methylpropan-2-yl)oxy]propane | CAS Registry Number: 1599213-75-8

Molecular Formula:	C₈H₁₆ClIO	Molecular Weight:	290.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHLYBGOTJKXTOE-UHFFFAOYSA-N

1599213-75-8

2-(tert-Butoxy)-1-chloro-3-methylbenzene (1 supplier)

1369814-20-9

2-(tert-Butoxy)-1-fluoro-3-iodo-5-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 1-fluoro-3-iodo-2-[(2-methylpropan-2-yl)oxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 2050694-50-1
Synonyms: SCHEMBL18244891, DB-086377, 1-Fluoro-3-iodo-2-[(2-methylpropan-2-yl)oxy]-5-(trifluoromethyl)benzene

Molecular Formula:	C₁₁H₁₁F₄IO	Molecular Weight:	362.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWPQPNPGLZBCJI-UHFFFAOYSA-N

2050694-50-1

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