A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
68251 to 68300 of 75765 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 [1366] 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Neon(1+), hydro- (1 supplier)12200-65-6
NEON(1+), METHYLIDYNE- (2 suppliers)823197-77-9
Neon(2+), dihydro- (1 supplier)58206-77-2
Neon(3+), trihydro- (1 supplier)58206-78-3
Neon, compd. with sodium (1:1) (2 suppliers)
Compound Structure IUPAC Name: neon;sodium | CAS Registry Number: 20179-96-8
Synonyms: CTK0J0754

Molecular Formula: NaNeMolecular Weight: 43.169469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHCAOZXSWUYBSE-UHFFFAOYSA-N

20179-96-8
Neon, compd. with xenon (1:1) (2 suppliers)
Compound Structure IUPAC Name: neon;xenon | CAS Registry Number: 58984-40-0
Synonyms: AGN-PC-02GQQP, CTK1E8449

Molecular Formula: NeXeMolecular Weight: 151.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHFWLQOLQAFLGT-UHFFFAOYSA-N

58984-40-0
Neon, isotope of mass 20 (1 supplier)33499-66-0
Neon, mol. (Ne2) (9CI) (1 supplier)12185-05-6
NEON, MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: neon;hydrate | CAS Registry Number: 213474-04-5
Synonyms: Neon, monohydrate, CTK0J7678

Molecular Formula: H2NeOMolecular Weight: 38.194980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWFZTBBODIZSOO-UHFFFAOYSA-N

213474-04-5
Neon,compounds,mixt. with oxygen (1 supplier)189693-80-9
Neon-21Ne (3 suppliers)
Compound Structure IUPAC Name: neon-21 | CAS Registry Number: 13981-35-6

Molecular Formula: NeMolecular Weight: 20.993847 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKAOGPIIYCISHV-OUBTZVSYSA-N

13981-35-6
NEON20 (8 suppliers)
Compound Structure IUPAC Name: neon-20 | CAS Registry Number: 13981-34-5
Synonyms: Neon-20, Neon-20 ion(4+), 20Ne, Neon, isotope of mass 20, CID10197602, Neon, isotope of mass 20 ((20)Ne(4+)), Neon, compressed [UN1065] [Nonflammable gas], 33499-66-0

Molecular Formula: NeMolecular Weight: 19.992440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKAOGPIIYCISHV-IGMARMGPSA-N

13981-34-5
NEON22 (10 suppliers)
Compound Structure IUPAC Name: neon-22 | CAS Registry Number: 13886-72-1
Synonyms: Neon-22Ne, AKOS015903827, I14-18196

Molecular Formula: NeMolecular Weight: 21.991385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKAOGPIIYCISHV-NJFSPNSNSA-N

13886-72-1
NEONALORPHINE (5 suppliers)99307-21-8
Neonate(1-), hydro- (1 supplier)75514-98-6
NEONEPETALACTONE (7 suppliers)
Compound Structure IUPAC Name: (4S,4aR)-4,7-dimethyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 4581-74-2
Synonyms: Neonepetalactone

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDXDSAWGUGHUQP-HTQZYQBOSA-N

4581-74-2
Neonocardin (8CI) (1 supplier)1404-06-4
NEONOL (6 suppliers)63035-21-2
NEONOL V1020-3 (5 suppliers)82987-71-1
Neononaneperoxoic acid, 1,1,3,3-tetramethylbutyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethylpentan-2-yl 6,6-dimethylheptaneperoxoate | CAS Registry Number: 136829-88-4
Synonyms: ACMC-20mwbp, CTK0F3731

Molecular Formula: C17H34O3Molecular Weight: 286.450060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWBQEYPKFKTAQW-UHFFFAOYSA-N

136829-88-4
Neononaneperoxoic acid, 1,1-dimethylbutyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methylpentan-2-yl 6,6-dimethylheptaneperoxoate | CAS Registry Number: 145898-63-1
Synonyms: ACMC-20n4o8, CTK0B2538

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIDHXJCBZHLORV-UHFFFAOYSA-N

145898-63-1
Neononaneperoxoic acid, 1-cyclohexyl-1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylpropan-2-yl 6,6-dimethylheptaneperoxoate | CAS Registry Number: 143499-93-8
Synonyms: ACMC-20n2r9, CTK0B4528

Molecular Formula: C18H34O3Molecular Weight: 298.460760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARHFIXOAXXYJKT-UHFFFAOYSA-N

143499-93-8
NEONONANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylheptanoic acid | CAS Registry Number: 59354-78-8
Synonyms: Neononanoic acid, MolPort-001-790-486, EINECS 261-716-9, CID6453798

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAOISIQFPPAFQO-UHFFFAOYSA-N

59354-78-8
NEONONANOIC ACID, ETHENYL ESTER, POLYMER WITH ETHENYL ACETATE AND 1-ETHENYL-2-PYRROLIDINONE (8 suppliers)234079-43-7
Neononanoic acid,oxiranylmethyl ester (1 supplier)144548-01-6
NEONONANOIC ACID,ZINC SALT,BASIC (5 suppliers)
Compound Structure IUPAC Name: zinc;6,6-dimethylheptanoate | CAS Registry Number: 90459-27-1
Synonyms: Zinc(2+) neononanoate, 93918-21-9, CTK5H3913, Neononanoic acid, zinc salt, basic, EINECS 291-670-5, EINECS 299-902-7, AG-H-84852

Molecular Formula: C18H34O4ZnMolecular Weight: 379.840160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDCXYUUQXFHHJR-UHFFFAOYSA-L

90459-27-1
Neonuezhenide (2 suppliers)96382-91-1
NEOOCTANOL (13 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylhexan-1-ol | CAS Registry Number: 2370-13-0
Synonyms: tert-Octanol, 2,2-Dimethyl-1-hexanol, tert-Octyl alcohol, 1-HEXANOL, 2,2-DIMETHYL-, BRN 1732737, CID16912, ZINC02038673, AI3-38566, LS-75387, 3-01-00-01737 (Beilstein Handbook Reference)

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSSDZVRLQDXOPL-UHFFFAOYSA-N

2370-13-0
Neopanaxadiol (1 supplier)1203590-03-7
NEOPANEPOXYDONE (7 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4E,6S)-2,3-dihydroxy-4-(3-methylbut-2-enylidene)-7-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 31298-56-3
Synonyms: Neopanepoxydone

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZFOYVPJRYSIMY-UDOVHQHDSA-N

31298-56-3
Neopassit (1 supplier)
Neopen (1 supplier)65917-10-4
NEOPENTAENE (6 suppliers)62851-44-9
NEOPENTANE (13 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropane | CAS Registry Number: 463-82-1
Synonyms: tert-Pentane, Tetramethylmethane, 2,2-Dimethylpropane, Propane, 2,2-dimethyl-, Pentane, all isomers, 1,1,1-Trimethylethane, HSDB 110, CHEBI:30358, EINECS 207-343-7, (CH3)4C, UN2044, CID10041, BRN 1730722, LS-119983, 2,2-Dimethylpropane [UN2044] [Flammable gas], 2,2-Dimethylpropane [UN2044] [Flammable gas], 4-01-00-00333 (Beilstein Handbook Reference)

Molecular Formula: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRSOQBOWXPBRES-UHFFFAOYSA-N

463-82-1
NEOPENTANE-1,1-DIOL DIACETATE (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropane-1,1-diol;diacetate | CAS Registry Number: 64847-79-6

Molecular Formula: C9H18O6-2Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBOVHVHLBHCTOY-UHFFFAOYSA-L

64847-79-6
Neopentanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropane-1-sulfonamide | CAS Registry Number: 206066-14-0
Synonyms: 2,2-DIMETHYLPROPANE-1-SULFONAMIDE, Neopentylsulfonamide, Neopentyl Sulfonamide, SCHEMBL223990, MolPort-013-798-263, VQXWDAAONGOPPT-UHFFFAOYSA-N, ZINC50349887, AKOS011362781, MCULE-1071991456, NE48868, SC-35348, FT-0672679, EN300-75955

Molecular Formula: C5H13NO2SMolecular Weight: 151.227220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQXWDAAONGOPPT-UHFFFAOYSA-N

206066-14-0
Neopentyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate (en)nonanoic Acid, Heptadecafluoro-, 2,2-dimethylpropyl Ester (en) (1 supplier)344279-45-4
NEOPENTYL 2,3,5,6-TETRAMETHYLBENZOATE (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 2,3,5,6-tetramethylbenzoate | CAS Registry Number: 7499-55-0
Synonyms: NSC407672, Neopentyl 2,3,5,6-tetramethylbenzoate, AIDS130383, AIDS-130383, CID348397, NSC 407672, 2,3,5,6-Tetramethylbenzoic acid, t-butylmethyl(ester)

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVOJUBWOSLBWCW-UHFFFAOYSA-N

7499-55-0
neopentyl 2-bromopropanoate (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 2-bromopropanoate | CAS Registry Number: 5441-01-0
Synonyms: Neopentyl 2-bromopropanoate, 2,2-dimethylpropyl 2-bromopropanoate, AC1L5FWV, CTK5A0892, AC1Q2455, NSC20554, AR-1K6809, NSC-20554, AG-K-84686, 2-Bromopropionic acid, 2,2-dimethylpropyl ester

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSEZYMCROKYKBK-UHFFFAOYSA-N

5441-01-0
Neopentyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 2,2-dimethylpropyl Ester (en) (1 supplier)340137-49-7
Neopentyl 4-bromobenzenesulfonate (13 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 4-bromobenzenesulfonate | CAS Registry Number: 14248-15-8
Synonyms: BD230554, ZINC03128914, ACMC-209coi, AC1MCX30, CTK8B0775, MolPort-002-893-734, Neopentyl 4-bromobenzenesulfonate,, BTB12751, ANW-20704, neopentyl 4-bromobenzene-1-sulfonate, AKOS015888462, AK-92648, 2,2-dimethylpropyl 4-bromobenzenesulfonate, KB-258677, B-3749, I01-11100

Molecular Formula: C11H15BrO3SMolecular Weight: 307.204000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVJBARUAGAVJSY-UHFFFAOYSA-N

14248-15-8
neopentyl 4-fluorobenzoate (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 4-fluorobenzoate | CAS Registry Number: 69912-03-4
Synonyms: Neopentyl 4-fluorobenzoate, AC1LBABL, CTK1J0617, 2,2-dimethylpropyl 4-fluorobenzoate, AG-J-27105, 4-Fluorobenzoic acid, 2,2-dimethylpropyl ester, Benzoic acid, 4-fluoro-, 2,2-dimethylpropyl ester

Molecular Formula: C12H15FO2Molecular Weight: 210.244703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHHGFBLYQIMPHC-UHFFFAOYSA-N

69912-03-4
neopentyl 4-hydroxypiperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1001397-24-5
Synonyms: 2,2-Dimethylpropyl 4-hydroxy-1-piperidinecarboxylate, SCHEMBL3931362, IBTCKZDPAFWBHD-UHFFFAOYSA-N, ZINC168154915, DA-48466

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBTCKZDPAFWBHD-UHFFFAOYSA-N

1001397-24-5
NEOPENTYL ACRYLATE (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl prop-2-enoate | CAS Registry Number: 4513-36-4
Synonyms: Neopentyl acrylate, CCRIS 7037, MolPort-000-005-721, NSC173991, NSC 173991, CID98887, LS-188328

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJLJDZOLZATUFK-UHFFFAOYSA-N

4513-36-4
Neopentyl Alcohol (31 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropan-1-ol | CAS Registry Number: 75-84-3
Synonyms: tert-Butylcarbinol, Neopentanol, Neoamyl alcohol, tert-Butyl carbinol, NEOPENTYL ALCOHOL, 2,2-Dimethyl-1-propanol, 2,2-Dimethylpropanol, 1-Propanol, 2,2-dimethyl-, 2,2-dimethylpropan-1-ol, 2,2-Dimethylpropyl alcohol, N7206_ALDRICH, HSDB 103, 41520_FLUKA, EINECS 200-907-3, ZINC02041291, AI3-20879, InChI=1/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPSSIOMAKSHJJG-UHFFFAOYSA-N

75-84-3
NEOPENTYL BENZENESULFONATE EP (10 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl benzenesulfonate | CAS Registry Number: 75620-67-6
Synonyms: Neopentyl benzenesulfonate, 2,2-dimethylpropyl benzenesulfonate, Benzenesulfonic Acid Neopentyl Ester, AG-H-01363, ACMC-209oz6, AC1LC2C4, CTK5E1778, UAIQNCSAQGGKRL-UHFFFAOYSA-, MolPort-020-003-572, ANW-36640, AKOS015888547, B2366, 1-Propanol,2,2-dimethyl-, 1-benzenesulfonate, Benzenesulfonic acid, 2,2-dimethylpropyl(ester), I01-11421, 1-Propanol,2,2-dimethyl-, benzenesulfonate (7CI,9CI);2,2-Dimethylpropyl benzenesulfonate;, InChI=1/C11H16O3S/c1-11(2,3)9-14-15(12,13)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAIQNCSAQGGKRL-UHFFFAOYSA-N

75620-67-6
NEOPENTYL BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 7-benzyl-2-piperidin-1-yl-3H-purin-6-one | CAS Registry Number: 5175-92-8
Synonyms: STK846110, CBMicro_013253, AC1LFAAJ, AC1Q6IBE, ChemDiv2_001235, Oprea1_592632, MLS000777934, 7h-purin-6-ol, 7-(phenylmethyl)-2-(1-piperidinyl)-, CHEMBL1899794, STOCK3S-24602, MolPort-000-713-547, MolPort-002-083-783, HMS1372I03, HMS2748P15, SMSF0004142, ZINC9007631, AKOS005626635, AKOS030518355, CB03171, MCULE-5388661407

Molecular Formula: C17H19N5OMolecular Weight: 309.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCEUCXMAWLXXDR-UHFFFAOYSA-N

5175-92-8
NEOPENTYL CHLOROFORMATE (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl carbonochloridate | CAS Registry Number: 20412-38-8
Synonyms: Neopentyl chloroformate, 2,2-Dimethylpropyl chloroformate, ACMC-20ak51, AC1MNG08, AC1Q1MJ0, 460931_ALDRICH, CTK4E4155, 2,2-dimethylpropyl carbonochloridate, AKOS015912472, AG-E-49617, Carbonochloridic acid,2,2-dimethylpropyl ester, 143978-EP2287165A2, 143978-EP2287166A2, 143978-EP2292620A2, I14-47897, Formicacid, chloro-, neopentyl ester (6CI,8CI);1-Propanol, 2,2-dimethyl-,chloroformate (8CI);2,2-Dimethylpropyl chloroformate;Chloroformic acidneopentyl ester;Neopentyl chloroformate;

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

InChIKey: JUUBFHLPTCPVBO-UHFFFAOYSA-N

20412-38-8
NEOPENTYL CYANIDE (17 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbutanenitrile | CAS Registry Number: 3302-16-7
Synonyms: NSC1079, Butanenitrile, 3,3-dimethyl-, ARONIS023611, MolPort-000-160-004, CID219602, ZINC01587819

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFOWYEKVIRMOBI-UHFFFAOYSA-N

3302-16-7
neopentyl ethyl ketone (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhexan-3-one | CAS Registry Number: 5340-30-7
Synonyms: Neopentyl ethyl ketone, 5,5-Dimethyl-3-hexanone, 5,5-dimethylhexan-3-one, NSC896, AC1Q5GYI, 5,5-Dimethyl-3-hexanone #, SCHEMBL270702, AC1L56V0, CTK4J7895, NSC-896, NSC1077, BARYVXFFVQIMLI-UHFFFAOYSA-N, NSC-1077, ZINC1587681, AKOS013206998, OR279953, KB-196258

Molecular Formula: C8H16OMolecular Weight: 128.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BARYVXFFVQIMLI-UHFFFAOYSA-N

5340-30-7
68251 to 68300 of 75765 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 [1366] 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company