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 2-Aminophenol-4-(N-ethyl)sulfonamide Suppliers > Hangzhou Meite Chemical Co., Ltd.

Hangzhou Meite Chemical Co., Ltd.

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Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

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• 2-Methylnaphtho[1,2d]oxazole
IUPAC Name: 2-methylbenzo[e][1,3]benzoxazole | CAS Registry Number: 85-15-4
Synonyms: 2-Methylnaphth(1,2-d)oxazole, 2-Methylnaphtho(1,2-d)oxazole, ZINC00179492, CID66555, Naphth(1,2-d)oxazole, 2-methyl-, EINECS 201-589-9, ST5307597

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCTNVNANPZAULC-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(3-Nitrobenzamido)-5-Pyrazolone
IUPAC Name: 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 63134-25-8
Synonyms: MolPort-000-924-025, STK002392, EINECS 263-916-1, CID113055, ZINC01508714, 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitro-, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitrobenzamide

Molecular Formula: C16H9Cl3N4O4Molecular Weight: 427.626060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVMCTYFWKJPYBA-UHFFFAOYSA-N

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• 1-Nitronaphthalene
IUPAC Name: 1-nitronaphthalene | CAS Registry Number: 86-57-7
Synonyms: Nitrol, 1-NITRONAPHTHALENE, Naphthalene, 1-nitro-, Nitrol (pesticide), 1-Nitronaftalen, 1-Nitronaphthaline, Mononitronaphthalene, alpha-Nitronaphthalene, Naphthalene, nitro-, Nitrol (VAN), .alpha.-Nitronaphthalene, Naphthalene, mononitro-, 1-Nitronaftalen [Czech], Naphthalene, alpha-nitro-, CCRIS 450, BCR306_FLUKA, WLN: L66J BNW, NCI-C01956, HSDB 2887, 103594_ALDRICH

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKGJBPXVHTNJL-UHFFFAOYSA-N

• (1,4'-Bipiperidine)-4'-Carboxamide
IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 39633-82-4
Synonyms: NSC76044, CID96486, ZERO/006502, EINECS 254-548-2, NSC 76044, (1,4'-Bipiperidine)-4'-carboxamide, EU-0066587

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-N

• 1-Hydroxy anthraquinone
IUPAC Name: 1-hydroxyanthracene-9,10-dione | CAS Registry Number: 129-43-1
Synonyms: Hydroxyanthraquinone, 1-Hydroxyanthrachinon, 1-HYDROXYANTHRAQUINONE, Anthraquinone, 1-hydroxy-, 1-Hydroxy-9,10-anthraquinone, 1-Hydroxyanthra-9,10-quinone, 9,10-Anthracenedione, 1-hydroxy-, alpha-Hydroxyanthraquinone, 1-hydroxyanthracene-9,10-dione, 1-Hydroxyanthrachinon [Czech], CCRIS 3694, CBDivE_013840, HSDB 7145, NSC 8640, CHEBI:28877, EINECS 204-946-7, CID8512, NSC8640, MolPort-002-132-411, WLN: L C666 BV IVJ DQ

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTLXPCBPYBNQNR-UHFFFAOYSA-N

• 1,2-Dimethylhydrazine Dihydrochloride
IUPAC Name: 1,2-dimethylhydrazine dihydrochloride | CAS Registry Number: 306-37-6
Synonyms: 1,2-Dimethylhydrazine 2HCl, 1,2-Dimethylhydrazine.2HCl, Dimethylhydrazinium dichloride, CCRIS 260, D161802_ALDRICH, SPECTRUM1502116, 1,2-Dimethylhydrazinium dichloride, Dimethylhydrazine dihydrochloride, N,N'-Dimethylhydrazine dihydrochloride, 1,2-DIMETHYLHYDRAZINE DIHYDROCHLORIDE, 1,2-dimethylhydrazine hydrochloride, 40690_FLUKA, EINECS 206-183-5, sym-Dimethylhydrazine dihydrochloride, CID9380, NSC 60518, N,N'-Dimethylhydrazinium dichloride, N,N'-Dimethy lhydrazinium dichloride, 1,1'-Dimethylhydrazine Dihydrochloride, Hydrazine, 1,2-dimethyl-, dihydrochloride

Molecular Formula: C2H10Cl2N2Molecular Weight: 133.020200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WLDRFJDGKMTPPV-UHFFFAOYSA-N

• 4-Sulfo-1,8-naphthalic anhydride potassium salt
Synonyms: 261467_ALDRICH, EINECS 275-547-3, 1,8-Naphthalic anhydride-4-sulfonic acid, potassium salt, Potassium 1,3-dioxo-1H,3H-naphtho(1,8-cd)pyran-6-sulphonate, 1H,3H-Naphtho(1,8-cd)pyran-6-sulfonic acid, 1,3-dioxo-, potassium salt

Molecular Formula: C12H5KO6SMolecular Weight: 316.327800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOHXJVJXAWXEQP-UHFFFAOYSA-M

• 1-Methoxy-4-Bromobutane
IUPAC Name: 1-bromo-4-methoxybutane | CAS Registry Number: 4457-67-4
Synonyms: 1-Bromo-4-methoxybutane, Ether, 4-bromobutyl methyl, 1-Methoxy-4-bromobutane, Butane, 1-bromo-4-methoxy-, AmbkkkkK773, ACMC-209jyl, AC1LAV80, 1-bromanyl-4-methoxy-butane, KSC497O0N, CTK3J7706, MolPort-006-170-176, ANW-30139, AKOS009349485, AG-F-56382, AK-76407, BR-76407, KB-11771, U269, FT-0650391, M-2882

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALOQTNHQNMYBDE-UHFFFAOYSA-N

• 2,2'-Bipyridyl-5,5'-dialdehyde
IUPAC Name: 6-(5-formylpyridin-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 135822-72-9
Synonyms: 2,2'-BIPYRIDYL-5,5'-DIALDEHYDE, [2,2'-Bipyridine]-5,5'-dicarboxaldehyde, SBB059302, 6-(5-formyl-2-pyridyl)pyridine-3-carbaldehyde, ACMC-1C5PK, AGN-PC-00PMNK, CTK0H4525, ZINC02506520, AKOS015914749, AG-D-73213, AM84268, KB-144893, ST51044366, A806995, 6-(5-formyl-2-pyridinyl)-3-pyridinecarboxaldehyde, 6-(5-methanoylpyridin-2-yl)pyridine-3-carbaldehyde, I14-42717, 5,5'-Bis(formyl)-2,2'-bipyridine;5,5'-Diformyl-2,2'-bipyridine

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUQGULAGAKSTIB-UHFFFAOYSA-N

• 4-Chloro-2-Iodobenzoic Acid
IUPAC Name: 4-chloro-2-iodobenzoic acid | CAS Registry Number: 13421-13-1
Synonyms: 4-Chloro-2-iodobenzoic acid, 560146_ALDRICH, CID139452, T6260205

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRRDANNSUCQNDU-UHFFFAOYSA-N

• 1,10-decanediamine
IUPAC Name: decane-1,10-diamine | CAS Registry Number: 646-25-3
Synonyms: 1,10-Diaminodecane, Decyldiamine, 1,10-Decanediamine, Decamethylenediamine, 1,10-Decamethylenediamine, Lopac-D14204, Lopac0_000458, D14204_ALDRICH, WLN: Z10Z, 32880_FLUKA, EINECS 211-471-9, NSC 10400, NSC10400, BRN 1738591, PDSP1_000331, PDSP2_000329, NCGC00015388-01, NCGC00093873-01, NCGC00093873-02, LS-59288

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N

• 1,4-Bis(Trichloromethyl)Benzene
IUPAC Name: 1,4-bis(trichloromethyl)benzene | CAS Registry Number: 68-36-0
Synonyms: Bitriben, Chloksil, Hexichol, Khloksil, Chloxil, Chloxyl, Khloxil, Cloxil, Hetol, Hexachloroparaxylol, Hexachloroxylene, Hexachloro-4-xylene, Hexachloro-p-xylene, 2,2-Hexachloro-p-xylene, Benzene, 1,4-bis(trichloromethyl)-, p-Bis(perchloromethyl)benzene, p-Bis(trichloromethyl)benzene, 1,4-BIS(TRICHLOROMETHYL)BENZENE, 1,4-Di(trichloromethyl)benzene, alpha,alpha'-Hexachloroxylene

Molecular Formula: C8H4Cl6Molecular Weight: 312.835360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTEKOJQFKOIXMU-UHFFFAOYSA-N

• 1,8-Dihydroxy-2,9-dithiatricyclo[8.4.0.03,8]tetradecane
IUPAC Name: 1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol | CAS Registry Number: 68134-79-2
Synonyms: 1,8-DIHYDROXY-2,9-DITHIATRICYCLO[8.4.0.03,8]TETRADECANE, SureCN11608290, AGN-PC-00274C, CTK2F1732, AKOS015950888, AG-G-60259, AB1006102, 4a,9a(2H,5aH)-Thianthrenediol, octahydro-, A836027, 1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol

Molecular Formula: C12H20O2S2Molecular Weight: 260.416000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEJSBLRIVOWRTM-UHFFFAOYSA-N

• 1,9-Pyrazoloanthrone
Synonyms: Pyrazolanthrone, Pyrazoleanthrone, Anthrapyrazolone, 1pmv, JNK Inhibitor II, SAPK Inhibitor II, Tocris-1496, BiomolKI_000068, Lopac-S-5567, BiomolKI2_000072, Anthra[1,9-cd]pyrazol-6(2H)-one, CBiol_002049, Lopac0_000473, Anthra-1,9-pyrazol-6-none, BSPBio_001066, KBioGR_000406, KBioSS_000406, MLS002153267, Bio-0879, S5567_SIGMA

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACPOUJIDANTYHO-UHFFFAOYSA-N

• 1,2-Epoxy-3-Methylbutane
IUPAC Name: 2-propan-2-yloxirane | CAS Registry Number: 1438-14-8
Synonyms: 2-Isopropyloxirane, Oxirane, (1-methylethyl)-, 1,2-Epoxy-3-methylbutane, Butane, 1,2-epoxy-3-methyl-, EINECS 215-869-3, CID102618, ZINC02539671, E117, LS-192219

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REYZXWIIUPKFTI-UHFFFAOYSA-N

• 2-(2-Carboxyvinyl)Benzeneboronic Acid
IUPAC Name: (E)-3-(2-boronophenyl)prop-2-enoic acid | CAS Registry Number: 374105-86-9
Synonyms: 2-Boronocinnamic acid, OWH-BRN-0292, 3-(2-boronophenyl)prop-2-enoic Acid, CID6158001

Molecular Formula: C9H9BO4Molecular Weight: 191.976360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OPFDGNUJQALQFL-AATRIKPKSA-N

• 10-Hydroxy-2-Decenoic Acid
IUPAC Name: 10-hydroxydec-2-enoic acid | CAS Registry Number: 765-01-5
Synonyms: 10-Hdec, 10-Hydroxy-2-decenoic acid, 2-Decenoic acid, 10-hydroxy-, NSC87516, CID92837, 14113-05-4

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHBZHVUGQROELI-UHFFFAOYSA-N

• 2-Iodo-5-Nitrotoluene
IUPAC Name: 1-iodo-2-methyl-4-nitrobenzene | CAS Registry Number: 5326-38-5
Synonyms: 2-Iodo-5-nitrotoluene, NSC293, 591033_ALDRICH, 1-iodo-2-methyl-4-nitrobenzene, CID79225, EINECS 226-204-1, STK345289, ZINC01555416, BBV-15967431

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARJHCXYRCLMLQN-UHFFFAOYSA-N

• 4-Chlorobutyl Acetate
IUPAC Name: 4-chlorobutyl acetate | CAS Registry Number: 6962-92-1
Synonyms: 4-Chlorobutyl acetate, 4-Chloro-n-butyl acetate, 1-Acetoxy-4-chlorobutane, 1-Chloro-4-acetoxybutane, delta-Chlorobutyl acetate, 4-Chlorbut-1-ylacetat, 4-Chloro-1-butanol acetate, .omega.-Chlorobutyl acetate, 1-BUTANOL, 4-CHLORO-, ACETATE, C29207_ALDRICH, 4-Chlorbut-1-ylacetat [German], EINECS 230-158-8, NSC 53492, NSC 54074, 1-Butanol, 4-chloro-, 1-acetate, CID23399, NSC53492, NSC54074, BRN 1749681, ZINC01684560

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYLDCZJUHYVOAF-UHFFFAOYSA-N

• 1,2,4-Trimethyl-5-Benzenesulfonic Acid;
IUPAC Name: 2,4,5-trimethylbenzenesulfonic acid | CAS Registry Number: 3453-84-7
Synonyms: NSC163978, CID294870, ST5409442

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFDZNGIWELUYOT-UHFFFAOYSA-N

• 2,3-Difluoromandelic Acid
IUPAC Name: 2-(2,3-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 207974-19-4
Synonyms: 2,3-Difluoromandelic acid, CID588650, (2,3-Difluorophenyl)(hydroxy)acetic acid, D1061, LT00454450

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBJOAPZLJUKPRG-UHFFFAOYSA-N

• 4,4'-Dimethoxydiphenylamine
IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 101-70-2
Synonyms: Di-p-anisylamine, Bis(p-anisyl)amine, Bis(p-anisylamine), Termofleks A [Czech], Di-p-methoxyphenylamine, Bis(p-methoxyphenyl)amine, Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, p,p'-Dimethoxydiphenylamine, CCRIS 4624, CBMicro_009168, Oprea1_575517, MLS000780107, N-(4-Methoxyphenyl)-p-anisidine, Bis-(4-methoxy-phenyl)-amine, 4-Biphenylamine, 4,4'-dimethoxy-, EINECS 202-968-1, CID7571, AIDS019962, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N

• 1,1-Dibenzylhydrazine
IUPAC Name: 1,1-dibenzylhydrazine | CAS Registry Number: 5802-60-8
Synonyms: N,N-Dibenzylhydrazine, Hydrazine, 1,1-dibenzyl-, CCRIS 4561, NCIOpen2_004241, 1,1-Bis(phenylmethyl)hydrazine, NSC78081, BRN 0745409, Hydrazine, 1,1-bis(phenylmethyl)-, CID197050, ZINC19167479, BBR-008734, LS-76716, Hydrazine, 1,1-bis(phenylmethyl)- (9CI), 4-15-00-01247 (Beilstein Handbook Reference)

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZVXEAWVGZTLON-UHFFFAOYSA-N

• 2-Fluoro-5-Bromobenzyl Bromide
IUPAC Name: 4-bromo-2-(bromomethyl)-1-fluorobenzene | CAS Registry Number: 99725-12-9
Synonyms: 2-Fluoro-5-bromobenzyl bromide, 5-bromo-2-fluorobenzyl bromide, 4-bromo-2-(bromomethyl)-1-fluorobenzene, 2-Fluoro-5-BromobenzylBromide, SBB070907, AG-I-02342, SureCN138081, KSC680M3B, AGN-PC-00N11H, AC1Q4L47, CTK5I0630, MolPort-002-317-179, CK1005, ZINC54622256, AKOS009151503, AS00657, PF10778, AK116888, KB-73308, TL8006076

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLXSSLJXCUISKG-UHFFFAOYSA-N

• [(1S,2S,3S,5S)-5-[2-Amino-6-(benzyloxy)-9H-Purin-9-Yl]-3-[dimethyl(phenyl)silyl]-1-Hydroxycyclopentane-1,2-Diyl]dimethanol
IUPAC Name: 5-(2-amino-6-phenylmethoxypurin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 701278-05-9
Synonyms: A836782, 5-(2-amino-6-phenylmethoxy-9-purinyl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)-1-cyclopentanol, 5-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol

Molecular Formula: C27H33N5O4SiMolecular Weight: 519.667520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FWQXSAYLZCXRAT-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylethyl Amine
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 170015-99-3
Synonyms: 4-(trifluoromethoxy)phenylethylamine, (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE, 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine, 2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE, {2-[4-(Trifluoromethoxy)phenyl]ethyl}amine, SureCN718129, PHARMABRIDGE P-3149, AC1Q54B0, RARECHEM AL BW 0662, CTK4D3459, MolPort-002-317-224, ACT00204, 2-(4-Trifluoromethoxy-phenyl)-ethyl, ANW-48612, SBB084405, AKOS000161986, 2-(4-Trifluoromethoxyphenyl)ethylamine, AG-E-19291, AM82900, AS00496

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHLGARPFXWIYTE-UHFFFAOYSA-N

• 1,4-Dithiane-2,5-di(methanethiol)
IUPAC Name: [5-(sulfanylmethyl)-1,4-dithian-2-yl]methanethiol | CAS Registry Number: 136122-15-1
Synonyms: 1,4-Dithiane-2,5-dimethanethiol, ACMC-20mw11, AGN-PC-008DLH, CTK0H3898, MolPort-021-783-095, AKOS015897556, AG-D-73763, 2,5-Bis(mercaptomethyl)-1,4-dithiane, U376, AB1006065, ST51053613, I09-1126

Molecular Formula: C6H12S4Molecular Weight: 212.419480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COYTVZAYDAIHDK-UHFFFAOYSA-N

• 2,2,6,6-Tetramethyl-4-piperidone hydrochloride
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one hydrochloride | CAS Registry Number: 33973-59-0
Synonyms: Triacetonamine Hydrochloride, 115762_ALDRICH, 826-36-8 (Parent), 87910_FLUKA, MolPort-001-769-818, CID94452, EINECS 251-769-6, 2,2,6,6-Tetramethyl-4-piperidone, LT00159781, T1147, 2,2,6,6-Tetramethyl-4-piperidone, hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-one hydrochloride, 2,2,6,6-Tetramethyl-4-azacyclohexanone Hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride (1:1)

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXNWYMNKYXUZGM-UHFFFAOYSA-N

• 2,3-Quinoxalinedimethanol 1,4-dioxide
IUPAC Name: [3-(hydroxymethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]methanol | CAS Registry Number: 17311-31-8
Synonyms: Dioxidin, Dioxydine, DIOXIDINE, ChemDiv3_000060, Oprea1_028820, CBDivE_002950, Bio-0443, 2,3-Quinoxalinedimethanol, 1,4-dioxide, MolPort-001-779-659, AIDS221858, C10H10N2O4, AIDS-221858, CID28467, STK366604, ZINC02018052, 2,3-Bis(hydroxymethyl)quinoxaline di-N-oxide, 2,3-quinoxalinedimethanol-1,4-dioxide, SDCCGMLS-0064536.P001, IDI1_019378, 1,4-Di-N-oxide of dihydroxymethylquinoxaline

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOIGHQCAQBRSKI-UHFFFAOYSA-N

• 1,4-Adamantandiol
IUPAC Name: adamantane-1,4-diol | CAS Registry Number: 20098-16-2
Synonyms: adamantane-1,4-diol, 1,4-ADAMANTANDIOL, 1,4-Adamantanediol, AC1N5ZN4, SureCN1772242, Oprea1_146509, CHEBI:48583, CTK1A1871, MolPort-000-692-454, AKOS003607725, AG-A-10918, AK129960, KB-150588, Tricyclo[3.3.1.13,7]decane-1,4-diol, A814238, 1,4-Adamantanediol(8CI); 1,4-Dihydroxyadamantane, I14-9374

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUKWRHADVIQZRJ-UHFFFAOYSA-N

• 2,2-Di(tert-butylperoxy)butane
IUPAC Name: 2,2-bis(tert-butylperoxy)butane | CAS Registry Number: 2167-23-9
Synonyms: Trigonox D, Chaloxyd P 1293AL, Lupersol 220, Trigonox DM 50, Chaloxyd P 1200AL, Perhexa 22-50S, 2,2-di(tert-Butylperoxy)butane, 2,2-Bis(tert-butylperoxy)butane, Butane, 2,2-bis(tert-butyldioxy)-, 441694_ALDRICH, NSC5626, Butane, 2,2-bis(tert-butylperoxy)-, MolPort-003-932-955, NSC 5626, VP 1200, EINECS 218-507-2, 2,2-DI(T-BUTYLPEROXY)BUTANE, CID221260, Peroxide, sec-butylidenebis[tert-butyl, Di-tert-butyl sec-butylidene diperoxide

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQOVXPHOJANJBR-UHFFFAOYSA-N

• 6-Hydroxynicotinamide
IUPAC Name: 6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 3670-59-5
Synonyms: MolPort-002-471-593, MolPort-004-767-384, AIDS020412, AIDS-020412, CID72925, Nicotinamide, 1,6-dihydro-6-oxo-, ZINC12505139, 1,6-Dihydro-6-oxo-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1,6-dihydro-6-oxo-, EN300-25893, H80073, T5662384

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGPNYDVHEUXWIA-UHFFFAOYSA-N

• 2,4-Dichloro-6-fluoropyrimidine
IUPAC Name: 2,4-dichloro-6-fluoropyrimidine | CAS Registry Number: 3833-57-6
Synonyms: AC1LC9ZB, CTK4H9755, Pyrimidine,2,4-dichloro-6-fluoro-, AG-F-35177, 2,4-bis(chloranyl)-6-fluoranyl-pyrimidine, KB-164691, A824115

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GACAHZITGJKJAK-UHFFFAOYSA-N

• 2,5-Dimethyl-3-thiofuroylfuran
IUPAC Name: S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate | CAS Registry Number: 65505-16-0
Synonyms: FEMA No. 3481, EINECS 265-796-6, AKOS015950881, AB1006091, S-(2,5-Dimethyl-3-furyl) thio-3-furoate, A835135, S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate, 3-furancarbothioic acid S-(2,5-dimethyl-3-furanyl) ester, 3-Furancarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester, 3-Furancarbothioic acid; S-(2,5-dimethyl-3-furanyl) ester

Molecular Formula: C11H10O3SMolecular Weight: 222.260300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVKDTUVQQAKGEO-UHFFFAOYSA-N

• 1-Chloro-3-isopropoxypropane
IUPAC Name: 1-chloro-3-propan-2-yloxypropane | CAS Registry Number: 72468-94-1
Synonyms: 1-CHLORO-3-ISOPROPOXYPROPANE, 1-chloro-3-(propan-2-yloxy)propane, AG-G-85281, AC1Q1QRY, CTK5D6147, MolPort-004-326-179, 1-chloro-3-propan-2-yloxypropane, ZINC19414371, 1-chloranyl-3-propan-2-yloxy-propane, AKOS000164306, Propane,1-chloro-3-(1-methylethoxy)-, AK139982, U192, KB-152573, EN300-68981, A837532, 3-Chloropropyl isopropyl ether;propane, 1-chloro-3-(1-methylethoxy)-;

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYVDATWIUMMRMU-UHFFFAOYSA-N

• 1,1,3,3-Tetramethylbutylperoxy neodecanoate
IUPAC Name: 2,4,4-trimethylpentan-2-yl 3-(5,5-dimethylhexyl)dioxirane-3-carboxylate | CAS Registry Number: 51240-95-0
Synonyms: EINECS 257-077-0, CID6452377, 1,1,3,3-Tetramethylbutyl peroxyneodecanoate, Neodecaneperoxoic acid, 1,1,3,3-tetramethylbutyl ester, 149270-29-1

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRJIYMRJTJWVLU-UHFFFAOYSA-N


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