Skype
 Southernwood Oil Suppliers > Xuzhou Kaiyide Chemical Technology Co., Ltd.

Xuzhou Kaiyide Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room1#-1-338.Suhao Times Square.Huaihai West Road, Xuzhou, JiangSu, China
Phone: +86-(311)-67690285 | Fax: +86-(311)-67690285 | Map/Directions >>

Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

701 to 750 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
• N,N'-Di-sec-butyl-p-phenylenediamine
IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine | CAS Registry Number: 101-96-2
Synonyms: Topanol M, Antioxidant 22, Tenamene 2, Kerobit BPD, Santoflex 44, UOP 5, CCRIS 4603, HSDB 5343, N,N'-DI-SEC-BUTYL-P-PHENYLDIAMINE, N,N'-Di-sec-butylparaphenylenediamine, Du Pont Gasoline Antioxidant No. 22, 34805_FLUKA, EINECS 202-992-2, N,N'-Di-s-butyl-p-phenylenediamine, NSC 68417, p-Phenylenediamine, N,N'-di-sec-butyl-, N,N'-1,4-Bis(sec-butylamino)benzene, NSC68417, BRN 2805827, LS-343

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N

• N,N-Bis(2-Hydroxyethyl)Isopropanolamine
IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 6712-98-7
Synonyms: 233757_ALDRICH, NSC30493, CID97712, EINECS 229-764-5, N,N-Bis(2-hydroxyethyl)isopropanolamine, 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-, 1-(N,N-Bis(2-hydroxyethyl)amino)-2-propanol, 2-Propanol, 1-(bis(2-hydroxyethyl)amino)-, 1-(N,N-Bis(2-hydroxyethyl)amino)propan-2-ol, 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol

Molecular Formula: C7H17NO3Molecular Weight: 163.214780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFECCYLNALETDE-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride
IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• N-(1-Naphthyl)ethylenediamine Dihydrochloride
IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane
IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane
IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

• N-(2-ETHOXYPHENYL)-N'-(4-ISODODECYLPHENYL)OXAMIDE
IUPAC Name: N'-(2-ethoxyphenyl)-N-[4-(10-methylundecyl)phenyl]oxamide | CAS Registry Number: 82493-14-9
Synonyms: EINECS 279-979-3, N-(2-Ethoxyphenyl)-N'-(4-isododecylphenyl)oxamide, Ethanediamide, N-(2-ethoxyphenyl)-N'-(4-isododecylphenyl)-

Molecular Formula: C28H40N2O3Molecular Weight: 452.628800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIPJHDJQUXGVNR-UHFFFAOYSA-N

• N-(chloroacetyl)-2,6-Diethylaniline
IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 6967-29-9
Synonyms: CCRIS 7256, CDEPA-2, 2-Chloro-N-(2,6-diethylphenyl)acetamide, 2-Chloro-2',6'-diethylacetanilide, 2-Chloro-N-(diethylphenyl)acetamide, NSC 68291, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-, ALBB-002266, CID96338, NSC68291, SBB004524, STK417919, ZINC00145122, 2-Chloro-N-(2,6-diethyl,phenyl)acetamide, AI3-51046, Chloro-N-(2,6-diethylphenyl)acetamide, LS-188394, C093872

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBJVHMAYBNQJBK-UHFFFAOYSA-N

• N-[(2-cyanobiphenyl-4-yl)methyl]-l-valinemethyl Ester
IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate | CAS Registry Number: 137863-89-9
Synonyms: (S)-Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate, N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester, 2-[(2'-Cyano-biphenyl-4-ylmethyl)-amino]-3-methyl-butyric acid methyl ester, SureCN2174, CTK8B9955, MolPort-003-987-521, ANW-63715, AKOS015850911, AB44946, N-[(2'-Cyano-(1,1'-biphenyl)-4-yl)methyl)]valine methyl ester, AK-75759, I708, TL8006136, FT-0665269, N-[(2'-cyanobiphenyl-4-yl)methyl]-L-valine methyl ester, N-[(2'-CYANO(1,1'-BIPHENYL)-4-YL)METHYL ESTER]-L-VALINE, N-[(2'-CYANO-(1,1'-BIPHENYL)-4-YL)METHYL]VALINE METHYL ESTER, N-[[(2'-CYANO(1.1'-BIPHENYL)-4-YTHYL)METHYL ESTER]-L-L]-VALINE, (S)-METHYL 2-((2'-CYANOBIPHENYL-4-YL)METHYLAMINO)-3-METHYLBUTANOATE

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQHINOUCNQKQEV-IBGZPJMESA-N

• N-Alpha-Methyl-L-Alanine Hydrochloride
IUPAC Name: 2-(methylamino)acetamide hydrochloride | CAS Registry Number: 5325-64-4
Synonyms: Sarcosinamide hydrochloride, S4763_SIGMA, NSC195, 2-(METHYLAMINO)-ACETAMIDE HYDROCHLORIDE

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VVIXOTCTYAILNP-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-A-Methyl-D-Phenylalanine
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 53940-88-8
Synonyms: 111771-58-5, Boc-alpha-methyl-D-Phe, ACMC-2099ap, SureCN1350805, BL580-1

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAXPKABRZLISKX-UHFFFAOYSA-N

• N-Boc-A-Methyl-L-Phenylalanine
IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 111771-58-5
Synonyms: Boc-alpha-methyl-D-phenylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid, SureCN1552723, CTK7I3011, MolPort-003-794-897, ANW-73101, AKOS015836497, AG-B-16836, AK106270, KB-209671, FT-0642732, (2R)-2-[(tert-butoxycarbonyl)amino]-2-methyl-3-phenylpropanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAXPKABRZLISKX-OAHLLOKOSA-N

• N-Boc-cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 87691-27-8
Synonyms: N-Boc-cis-4-Hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-cis-1-N-Boc-4-hydroxy-proline, (4s)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, N-Boc-cis-4-hydroxypyrrolidine-2-carboxylic acid, boc-cishyp-oh, (S,S)-cis-1-N-Boc-4-hydroxy-proline, AC1LEMFI, PubChem13739, SureCN242328, AC1Q5XO8, boc-cis-4-hydroxy-l-proline, 654019_ALDRICH, CTK7F2897, n-t-boc-cis-4-hydroxy-l-proline, MolPort-002-499-825, KST-1A8736, ACT02247, ANW-38878, AR-1A6060

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-BQBZGAKWSA-N

• N-Butyl Acetate
IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Carboxymethylrhodanine
IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

• N-Epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-76-2
Synonyms: 15550_FLUKA, EINECS 218-663-1, Z-Lys(Boc)-OH dicyclohexylamine salt, TL8006312, N-epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt, Nalpha-Z-Nepsilon-Boc-L-lysine dicyclohexylamine salt, Nepsilon-Boc-Nalpha-Z-L-lysine dicyclohexylamine salt, N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C31H51N3O6Molecular Weight: 561.753140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VTDLJMATIHSOTR-RSAXXLAASA-N

• N-Ethyl Norlysergic Acid N,N-Diethylamide
IUPAC Name: (6aR,9R)-N,N,7-triethyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 65527-62-0
Synonyms: N-EthylnorLSD, ETH-LAD, CHEMBL22694, N-Ethylnorlysergic acid N,N-diethylamide, 6-Ethyl-6-nor-lysergic acid diethylamide, FT-0668350

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYNOUXJLOHVSMQ-DNVCBOLYSA-N

• N-EthylMorpholine
IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

• N-Fmoc-L-Norleucine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 77284-32-3
Synonyms: ZINC02384875, ZINC04521508, CID7269372

Molecular Formula: C21H22NO4-Molecular Weight: 352.403680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCFCFPNRQDANPN-LJQANCHMSA-M

• N-Hydroxy Aniline
IUPAC Name: N-phenylhydroxylamine | CAS Registry Number: 100-65-2
Synonyms: N-Hydroxyaniline, Phenylhydroxylamine, Phenylhydroxyamine, Hydroxylaminobenzene, N-Hydroxybenzenamine, Benzenamine, N-hydroxy-, Hydroxylamine, N-phenyl-, Aniline, N-hydroxy-, N-PHENYLHYDROXYLAMINE, (Hydroxyamino)benzene, beta-Phenylhydroxylamine, Benzene, hydroxylamino-, N-Phenyl-hydroxylamine, HYDROXYAMINOBENZENE, WLN: QMR, .beta.-Phenylhydroxylamine, CCRIS 5062, HSDB 2884, NCI-C60093, CHEBI:28902

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKRZKMFTZCFYGB-UHFFFAOYSA-N

• N-Hydroxyethylaniline
IUPAC Name: 2-(anilino)ethanol | CAS Registry Number: 122-98-5
Synonyms: N-Phenylethanolamine, phenylethanolamine, 2-ANILINOETHANOL, Ethanol, 2-anilino-, L-phenylalanine, beta-Anilinoethanol, Phenyl ethanolamine, L-Phenylglycinol, 2-(Phenylamino)ethanol, Ethanol, 2-(phenylamino)-, N-(2-Hydroxyethyl)aniline, .beta.-Anilinoethanol, Emery 5700, (beta-Hydroxyethyl)aniline, N-(2-Hydroxyethyl)phenylamine, Aniline, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)aniline, WLN: Q2MR, Benzenamine, N-(2-hydroxyethyl)-, Oprea1_280517

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWGATWIBSKHFMR-UHFFFAOYSA-N

• N-Hydroxysulfosuccinimide sodium
IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula: C4H4NNaO6SMolecular Weight: 217.132430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• N-LAURYLDIETHANOLAMINE
IUPAC Name: 2-[dodecyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 1541-67-9
Synonyms: Lauryldiethanolamine, N-Lauryldiethanolamine, Dodecyldiethanolamine, N-Dodecyldiethanolamine, n-Dodecylbis(hydroxyethyl)amine, Bis(hydroxyethyl)dodecylamine, 2,2'-(Laurylimino)diethanol, Ethanol, 2,2'-(dodecylimino)bis-, Bis(2-hydroxyethyl)dodecylamine, Dodecylbis(2-hydroxyethyl)amine, N,N-Bis(hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)dodecylamine, NSC525737, Ethanol, 2,2'-(dodecylimino)di-, Bis(.beta.-hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)laurylamine, CID352309, 2,2'-(DODECYLIMINO)DIETHANOL, L0020

Molecular Formula: C16H35NO2Molecular Weight: 273.454600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKFNBVMJTSYZDV-UHFFFAOYSA-N

• N-Methyl Aniline
IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol
IUPAC Name: 2-[2-dimethylaminoethyl(methyl)amino]ethanol | CAS Registry Number: 2212-32-0
Synonyms: 278440_ALDRICH, EINECS 218-658-4, MolPort-003-929-073, CID75171, 2-([2-(Dimethylamino)ethyl]methylamino)ethanol, LT03331895, 2-((2-(Dimethylamino)ethyl)methylamino)ethanol, 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol, 2-((2-(Dimethylamino)ethyl)methylamino)-ethanol, N-(2-(Dimethylamino)ethyl)-N-methylethanolamine, Ethanol, 2-((2-(dimethylamino)ethyl)methylamino)-, N,N,N'-Trimethyl-N'-(2-hydroxyethyl)-1,2-ethanediamine, 163759-39-5, 205132-49-6

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSYBWANTZYUTGJ-UHFFFAOYSA-N

• N-Methylcyclohexylamine
IUPAC Name: N-methylcyclohexanamine | CAS Registry Number: 100-60-7
Synonyms: Cyclohexylmethylamine, Methylcyclohexylamine, N-Cyclohexylmethylamine, Cyclohexanamine, N-methyl-, Cyclohexylamine, N-methyl-, N-Methylcyclohexanamine, N-METHYLCYCLOHEXYLAMINE, Cyclohexyl(methyl)amine, (Methylamino)cyclohexane, N-Methyl-N-cyclohexylamine, N-Metyhcyclohexylamine, NSC 434, 103322_ALDRICH, NSC434, EINECS 202-869-3, BRN 1523664, SBB004314, AI3-16733, LS-57643, TL8000058

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTUVJUMINZSXGF-UHFFFAOYSA-N

• N-Methylcyclopentylamine
IUPAC Name: N-methylcyclopentanamine | CAS Registry Number: 2439-56-7
Synonyms: N-methylcyclopentanamine, Cyclopentyl-methyl-amine, N-cyclopentyl-N-methylamine, EC-000.2044

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKTBUCVHSCATGB-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)
IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-METHYLENEANILINE
IUPAC Name: N-phenylmethanimine | CAS Registry Number: 100-62-9
Synonyms: N-Methyleneaniline, Methanimine, N-phenyl-, NCIOpen2_002162, Benzenamine, N-methylene-, METHYLENEANILINE,TRIMER, CID66014, EINECS 202-871-4, ZINC01682670

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VULHYRAYXYTONQ-UHFFFAOYSA-N

• N-Methylpyrrolidone
IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-, Norleucine, 5-oxo-, DL-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-Nitrosopiperidine
IUPAC Name: 1-nitrosopiperidine | CAS Registry Number: 100-75-4
Synonyms: 1-Nitrosopiperidine, Nitrosopiperidin, N-NITROSOPIPERIDINE, Piperidine, 1-nitroso-, nitrosopiperidine, NO-Pip, N-Nitroso-piperidin, NPIP, 1-Nitroso-piperidine, N-PIP, N-N-Pip, Nitrosopiperidin [German], RCRA waste no. U179, AmbagaB145260, RCRA waste number U179, WLN: T6NTJ ANO, CCRIS 477, N-Nitroso-piperidin [German], N-nitrosopentamethyleneimine, pyridine,hexahydro-N-nitroso

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWSDONTXWQOZFN-UHFFFAOYSA-N

• N-Propanol
IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Vinyl-N-methylacetamide
IUPAC Name: N-ethenyl-N-methylacetamide | CAS Registry Number: 3195-78-6
Synonyms: N-Vinylmethylacetamide, N-Methyl-N-vinylacetamide, Acetamide, N-ethenyl-N-methyl-, N-Ethenyl-N-methylacetamide, ACETAMIDE, N-METHYL-N-VINYL-, 255130_ALDRICH, EINECS 221-698-5, BRN 1743331, ZINC03860745, LS-10026, 3-04-00-00442 (Beilstein Handbook Reference)

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNLUGRYDUHRLOF-UHFFFAOYSA-N

• N2-OH-PhIP
IUPAC Name: N-(1-methyl-6-phenylimidazo[4,5-b]pyridin-2-yl)hydroxylamine | CAS Registry Number: 124489-20-9
Synonyms: N-Hydroxy phip, N-hydroxy-PHIP, 2-hydroxyamino-PhIP, N-OH-PhIP, CCRIS 4107, CID104954, LS-80163, LS-80383, 2-Hydroxyamino-1-methyl-6-phenylimidazo(4,5-b)pyridine, 2-Hydroxamino-1-methyl-6-phenylimidazo(4,5-b)pyridine, C060533, 1,3-Dihydro-1-methyl-6-phenyl-2H-imidazo(4,5-b)pyridin-2-one oxime, 2H-Imidazo(4,5-b)pyridin-2-one, 1,3-dihydro-1-methyl-6-phenyl-, oxime

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCVWQAGUQFBCTF-UHFFFAOYSA-N

• N6-BENZYLADENINE HYDROCHLORIDE
IUPAC Name: N-benzyl-7H-purin-6-amine;hydrochloride | CAS Registry Number: 162714-86-5
Synonyms: 6-Benzylaminopurine hydrochloride, N-Benzyl-9H-purin-6-amine hydrochloride, SureCN218732, SureCN218733, SureCN4878386, AGN-PC-006S1D, CTK8E5339, ANW-66828, AKOS016008292, N-benzyl-7H-purin-6-amine;hydrochloride, AK-95367, KB-44686

Molecular Formula: C12H12ClN5Molecular Weight: 261.710180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQVCNMLGIVVDOS-UHFFFAOYSA-N

• Nalpha-BOC-L-Histidine
IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 17791-52-5
Synonyms: Boc-His-OH, N.alpha.-boc-L-histidine, N-.alpha.-t-Boc-L-histidine, ALBB-006961, NSC334942, SBB006923, BBV-079531, TL8001420, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 50654-94-9

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

• Naltrexone hydrochloride
Synonyms: Trexan, ReVia, Antaxone, Vivitrex, Vivitrol, Celupan, Nalorex, Naltrel, Nemexin, Depade, Naltrexone Hcl, Naltrexone Depot, Prestwick_348, ReVia (TN), CCRIS 1168, C20H23NO4.HCl, En 1639A, Naltrexone hydrochloride [USAN], MLS000069607, MLS001076516

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHBRMCOKKKZVRY-ITLPAZOVSA-N

• Nandrolone Decanoate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 360-70-3
Synonyms: Retabolil, Deca-Durabolin, naboline, Deca-Hybolin, Decadurabolin, Decadurobolin, Adenocorin, Salistoperm, Superbolan, Anabolin, Axedanin, Dimapolan, Palactin, Retabolyl, Rougerol, Ziremilon, Anaboline Depot, Anabolin Depot, ndrolone-D, Deca-Durabol

Molecular Formula: C28H44O3Molecular Weight: 428.647160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N

• Nandrolone phenylpropionate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 62-90-8
Synonyms: Durabolin, Nandrolin, nandrolone, Superanabolon, Phenobolin, Fenobolin, Nerobolil, Nerobil, NTPP, Nandrolone phenpropionate, 19Ntpp, Durabolin (TN), nandrolone phenylpropionate, Nadrolone phenylpropionate, Nandrolon phenylpropionate, Nandrolone Phenylpionate, Norandrolone phenyl propionate, Nortestosterone phenylpropionate, Norandrostenolone phenylpropionate, Norandrolone phenylpropionate

Molecular Formula: C27H34O3Molecular Weight: 406.557060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBWXUGDQUBIEIZ-QNTYDACNSA-N

• Nandrolone Propionate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 7207-92-3
Synonyms: Nandrolone propionate, Nandrolone 17-propionate, 46477_RIEDEL, EINECS 230-587-0, CID111273, 17-beta-Hydroxyestr-4-en-3-one 17-propionate, Estr-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGRKCTFWUWAKON-RRFJAZBJSA-N

• naphthalen-1-yl(1-pentyl-1H-pyrrol-3-yl)methanone
IUPAC Name: naphthalen-1-yl-(1-pentylpyrrol-3-yl)methanone | CAS Registry Number: 162934-73-8
Synonyms: Naphthalen-1-yl(1-pentyl-1H-pyrrol-3-yl)methanone, SureCN14455691, CHEMBL71810, CTK8B4176, CHEBI:213642, MolPort-021-783-311, ANW-44189, AKOS015951323, AK-88847, BD228526, AB1009234, KB-258579

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPBJQDBKZSHCPC-UHFFFAOYSA-N

• Naphthol Green B
IUPAC Name: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron | CAS Registry Number: 19381-50-1
Synonyms: D and C Green 1, Ext D&C Green 1, C.I. Acid Green 1, C.I. Pigment Green 12, Ext D and C Green No. 1, NSC9830, C.I. 10020, Iron, tris(5,6-dihydro-5,6-dioxo-2-naphthalenesulfonic acid 5-oximato)-, trisodium salt, WLN: L66 BYVJ HSWO BUNO-FE-ONU- BL66 BYVJ HSWO&ONU- BL66 BYVJ HSWO &-NA- 3, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2)-N5,O6]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N(sup 5),O(sup 6)]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6]-, trisodium

Molecular Formula: C30H21FeN3O15S3Molecular Weight: 815.538840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GSPPVRJACDWKQE-UHFFFAOYSA-N

• Narasin (sodium salt)
IUPAC Name: sodium;2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoate | CAS Registry Number: 58331-17-2
Synonyms: Narasin sodium

Molecular Formula: C43H71NaO11Molecular Weight: 787.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NBRZEFXQRCTYMC-UHFFFAOYSA-M

• Naringin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Neoagarobiose
IUPAC Name: (2R,3S,4S,5R)-3-[[(1S,3S,4S,5R)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 484-58-2
Synonyms: Agarobiose, CID164618, D-Galactose, 3-O-(3,6-anhydro-alpha-L-galactopyranosyl)-

Molecular Formula: C12H20O10Molecular Weight: 324.281200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ILLZAAKBNPACJI-UOFVWDQCSA-N

• Neodecanoic acid
IUPAC Name: 2-ethyl-2,5-dimethylhexanoic acid | CAS Registry Number: 26896-20-8
Synonyms: Topper 5E, NEODECANOIC ACID, Wiltz 65, Caswell No. 365A, 2,2,3,5-Tetramethylhexanoic acid, 2,5-Dimethyl-2-ethylhexanoic acid, EINECS 248-093-9, EPA Pesticide Chemical Code 097501, CID62817, 2,4-Dimethyl-2-isopropylpentanoic acid, LS-181650

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKJSRUTWBDIWAR-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nickel Chloride, Hexahydrate
IUPAC Name: nickel(2+) dichloride hexahydrate | CAS Registry Number: 7791-20-0
Synonyms: Nickel chloride hexahydrate, Nickel dichloride hexahydrate, CCRIS 3731, NICKEL(II) CHLORIDE HEXAHYDRATE, NICKEL CHLORIDE HEXAHYDRATE (OUS), Nickel(II) chloride, hexahydrate (1:2:6), LS-96307, Nickel chloride hexahydrate [Nickel and nickel compounds], 7718-54-9

Molecular Formula: Cl2H12NiO6Molecular Weight: 237.691080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LAIZPRYFQUWUBN-UHFFFAOYSA-L

• Nickel Fluoride
IUPAC Name: nickel(2+) difluoride | CAS Registry Number: 10028-18-9
Synonyms: NICKEL FLUORIDE, Nickel(II) fluoride, CID6431879, NICKEL FLUORIDE (OUS), ANHYDROUS

Molecular Formula: F2NiMolecular Weight: 96.690206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBJLJFTWODWSOF-UHFFFAOYSA-L


 Edit or Enhance this Company (4625 potential buyers viewed listing,  467 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company