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CHEMICAL products beginning with : N
70751 to 70800 of 74475 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 [1416] 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NN-Diethylacrylamide (39 suppliers)
Compound Structure IUPAC Name: N,N-diethylprop-2-enamide | CAS Registry Number: 2675-94-7
Synonyms: N,N-Diethylacrylamide, N,N-Diethyl-acrylamide, N,N-Diethyl-2-propenamide, 2-Propenamide, N,N-diethyl-, ACRYLAMIDE, N,N-DIETHYL-, NSC 20951, NSC20951, BRN 1750501, ZINC00368826, 2-Propenamide, N,N-diethyl- (9CI), AI3-15703, BAS 00285863, LS-14635, 4-04-00-00358 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVHHHVAVHBHXAK-UHFFFAOYSA-N

2675-94-7
NN-Dimethylbutyramide (36 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbutanamide | CAS Registry Number: 760-79-2
Synonyms: N,N-Dimethylbutyramide, N,N-Dimethylbutanamide, Butanamide, N,N-dimethyl-, N,N-Dimethyl-n-butyramide, BUTYRAMIDE, N,N-DIMETHYL-, WLN: 3VN1&1, NSC 54115, NSC54115, BRN 1742172, SBB008345, ZINC01684991, AI3-36713, FR-1265, LS-47642, 4-04-00-00185 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIJUZNJJLALGNJ-UHFFFAOYSA-N

760-79-2
NN-Dimethylcaprylamide (53 suppliers)
Compound Structure IUPAC Name: N,N-dimethyloctanamide | CAS Registry Number: 1118-92-9
Synonyms: N,N-Dimethyloctanamide, N,N-Dimethylcaprylamide, NN-Dimethyloctanamide, OCTANAMIDE, N,N-DIMETHYL-, EINECS 214-272-5, BRN 1754903, SBB007989, AI3-26660, FR-0709, LS-97815, 3-04-00-00128 (Beilstein Handbook Reference)

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRUBWHAOUIMDW-UHFFFAOYSA-N

1118-92-9
NN-Dimethylcyclopropanecarboxamide (27 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclopropanecarboxamide | CAS Registry Number: 17696-23-0
Synonyms: N,N-Dimethylcyclopropanecarboxamide, CHEBI:51459, CID140273, SBB008347, FR-1267

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVQLGAFYVKJEDE-UHFFFAOYSA-N

17696-23-0
NN-Dimethylethanesulfonamide (25 suppliers)
Compound Structure IUPAC Name: N,N-dimethylethanesulfonamide | CAS Registry Number: 6338-68-7
Synonyms: N,N-Dimethylethanesulfonamide, N,N-Dimethylethanesulphonamide, Ethanesulfonamide, N,N-dimethyl-, CID80644, NSC40788, EINECS 228-729-1, SBB007946, FR-0635

Molecular Formula: C4H11NO2SMolecular Weight: 137.200640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MORLSCQKZAPYFM-UHFFFAOYSA-N

6338-68-7
NN-Dimethylhexanamide (30 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhexanamide | CAS Registry Number: 5830-30-8
Synonyms: N,N-Dimethylhexanamide, N,N-Dimethylcaproamide, N,N-Dimethylhexanoamide, HEXANAMIDE, N,N-DIMETHYL-, EINECS 227-406-2, BRN 1747074, N,N-DIMETHYLHEXANAMIDE, TECH, SBB008014, ZINC02584508, AI3-36607, FR-0755, LS-74962, 3-04-00-00127 (Beilstein Handbook Reference)

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAERLTPBKQBWHJ-UHFFFAOYSA-N

5830-30-8
NN-DIMETHYLPENTANAMIDE (24 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpentanamide | CAS Registry Number: 6225-06-5
Synonyms: N,N-Dimethylvaleramide, N,N-Dimethylpentanamide, NN-Dimethylvaleramide, Pentanamide, N,N-dimethyl-, Valeramide, N,N-dimethyl-, EINECS 228-316-6, BRN 1745530, MolPort-002-501-731, CID80365, SBB007992, ZINC02168747, AI3-36605, FR-0712, LS-1493, NCGC00091898-01, 3-04-00-00127 (Beilstein Handbook Reference)

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNODIVYXTGTUPS-UHFFFAOYSA-N

6225-06-5
NN-DIMETHYLPIMELAMIDE (25 suppliers)
Compound Structure IUPAC Name: N,N-dimethylheptanamide | CAS Registry Number: 1115-96-4
Synonyms: NN-Dimethylheptanamide, N,N-DIMETHYLHEPTANAMIDE, MolPort-002-501-740, CID14221, SBB008017, ZINC02039908, FR-0760

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIPTXVFOZPQVLT-UHFFFAOYSA-N

1115-96-4
NN1,2-TETRAMETHYLDISILANAMINE) (8 suppliers)169228-98-2
NN1-TRIMETHYL-3,3-DIPHENYLALLYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4,4-diphenylbut-3-en-2-amine | CAS Registry Number: 29869-90-7
Synonyms: EINECS 249-909-6, 55011-89-7 (hydrochloride), CID122535, N,N,1-Trimethyl-3,3-diphenylallylamine, N,N-Dimethyl-3,3-diphenyl-1-methylallylamine

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZWMYBWMOFESDA-UHFFFAOYSA-N

29869-90-7
NN65NITRO2FURYLSTRIAZINE24DIYLBISACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-acetamido-6-(5-nitrofuran-2-yl)-1,3,5-triazin-2-yl]acetamide | CAS Registry Number: 51325-35-0
Synonyms: BRN 0844358, 2,4-Diacetamido-6-(5-nitro-2-furyl)-s-triazine, s-Triazine, 2,4-diacetamido-6-(5-nitro-2-furyl)-, N,N'-(6-(5-Nitro-2-furyl)-s-triazine-2,4-diyl)bisacetamide, N,N'-[6-(5-Nitro-2-furyl)-S-triazine-2,4-diyl]bisacetamide, N,N'-(6-(5-Nitro-2-furanyl)-1,3,5-triazine-2,4-diyl)bis-acetamide, N,N'-[6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diyl]diacetamide, Acetamide, N,N'-(6-(5-nitro-2-furanyl)-1,3,5-triazine-2,4-diyl)bis-, AC1L3XAZ, CHEMBL259748, LS-7555, N,N'-[6-(5-nitro-2-furyl)-1,3,5-triazine-2,4-diyl]diacetamide, N-[4-acetamido-6-(5-nitrofuran-2-yl)-1,3,5-triazin-2-yl]acetamide

Molecular Formula: C11H10N6O5Molecular Weight: 306.234300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSFMMSIDSIQFIT-UHFFFAOYSA-N

51325-35-0
NNC 01-0534 (5 suppliers)128022-67-3
NNC 01-1417 (5 suppliers)153607-42-2
NNC 05-2045 (5 suppliers)184845-40-7
NNC 05-2090 HCL; 1-[3-(9H-CARBAZOL-9-YL)PROPYL]-4-(2-METHOXYPHENYL)-4-PIP ERIDINOL HCL (16 suppliers)
Compound Structure IUPAC Name: 1-(3-carbazol-9-ylpropyl)-4-(2-methoxyphenyl)piperidin-4-ol;hydrochloride | CAS Registry Number: 184845-43-0
Synonyms: 1-[3-(9H-CARBAZOL-9-YL)PROPYL]-4-(2-METHOXYPHENYL)-4-PIPERIDINOL HYDROCHLORIDE, SureCN8178596, NNC 05-2090 hydrochloride, CTK8E8992

Molecular Formula: C27H31ClN2O2Molecular Weight: 451.000240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDFXPKKFSNMGOO-UHFFFAOYSA-N

184845-43-0
NNC 13-8241 (1 supplier)178403-09-3
NNC 14-0764 (1 supplier)134516-76-0
NNC 26-9100; 1-[3-[N-(5-BROMO(PYRIDIN-2-YL))-N-(3,4-DICHLOROBENZYL)AMIN O]PROPYL]-3-[3-(1H-IMIDAZOL-4-YL)PROPYL]THIOUREA (13 suppliers)
Compound Structure IUPAC Name: 1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea | CAS Registry Number: 199522-35-5
Synonyms: CHEMBL103769, NNC 26-9100, MLS002703100, SCHEMBL6035414, MolPort-023-276-431, HMS3269C21, ML156, AKOS015910331, NCGC00159568-01, NCGC00159568-02, NCGC00159568-03, NCGC00159568-04, SMR001566905, BRD-K08438429-001-01-0, I14-40267, 1-[3-[N-(5-Bromopyridin-2-yl)-N-(3,4-dichlorobenzyl)amino]propyl]-3-[3-(1H-imidazol-4-yl)propyl]thiourea

Molecular Formula: C22H25BrCl2N6SMolecular Weight: 556.349100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UREJDUPKGMFJRU-UHFFFAOYSA-N

199522-35-5
NNC 38-1049 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-(4-cyclopentylpiperazin-1-yl)butane-1,4-dione | CAS Registry Number: 757183-18-9
Synonyms: SureCN4386760, CHEMBL97170, CTK2G0914, CHEBI:257092, L023140, Piperazine, 1-[4-(4-chlorophenyl)-1,4-dioxobutyl]-4-cyclopentyl-

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.867000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPARRMQGLNFBBR-UHFFFAOYSA-N

757183-18-9
NNC 55-0396 2HCL; (1S,2S)-2-[2-[[3-(1H-BENZO[D]IMIDAZOL-2-YL)PROPYL]METHYLAMIN O]ETHYL]-6-FLUORO-1,2,3,4-TETRAHYDRO-1-(1-METHYLETHYL)-2 -NAPHTHALENYL CYCLOPROPANECARBOXYLATE 2HCL (17 suppliers)
Compound Structure IUPAC Name: [2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] cyclopropanecarboxylate;dihydrochloride | CAS Registry Number: 357400-13-6
Synonyms: CTK8I3960, (1S,2S)-2-[2-[[3-(1H-BENZIMIDAZOL-2-YL)PROPYL]METHYLAMINO]ETHYL]-6-FLUORO-1,2,3,4-TETRAHYDRO-1-(1-METHYLETHYL)-2-NAPHTHALENYL CYCLOPROPANECARBOXYLATE DIHYDROCHLORIDE

Molecular Formula: C30H40Cl2FN3O2Molecular Weight: 564.561903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BCCQNBXHUMKLFW-UHFFFAOYSA-N

357400-13-6
NNC 63-0532; 8-(1-NAPHTHALENYLMETHYL)-4-OXO-1-PHENYL-1,3,8-TRIAZASPIR O[4.5]DECANE-3-ACETIC ACID,METHYL ESTER (18 suppliers)
Compound Structure IUPAC Name: methyl 2-[8-(naphthalen-2-ylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetate | CAS Registry Number: 250685-44-0
Synonyms: AC1MZURI, NCGC00025294-01, Tocris-1780, SureCN7992840, CTK8E8685, HMS3268G04, BRD-K36009368-001-01-8, methyl 2-[8-(naphthalen-2-ylmethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetate

Molecular Formula: C27H29N3O3Molecular Weight: 443.537460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSEIKQVUTKGLGT-UHFFFAOYSA-N

250685-44-0
NNC 711; 1,2,5,6-TETRAHYDRO-1-[2-[[(DIBENZYLENE)AMINO]OXY]ETHYL]-3-PYRIDINECARBOXYLIC ACID HCL (17 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid hydrochloride | CAS Registry Number: 145645-62-1
Synonyms: NO-711 hydrochloride, Nnc-711, N142_SIGMA, MLS002153333, C21H22N2O3.HCl, NNC 711, CHEBI:646760, MolPort-003-958-918, NO 711, CID123738, NO-711, NCGC00094203-01, SMR001230746, LS-173254, EU-0100880, N-142, 1-(2-(((Diphenylmethylene)amino)oxy)ethyl)-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-(2-(((diphenylmethylene)amino)oxy)ethyl)-, monohydrochloride, 1-(2-(((Diphenylmethylene)imino)oxy)ethyl)-1,2,5,6-tetrahydro-3-pyridine-carboxylic acid hydrochloride, 1-[2-[[(Diphenylmethylene)imino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid hydrochloride hydrochloride

Molecular Formula: C21H23ClN2O3Molecular Weight: 386.871920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZYRTEYMUTWJPL-UHFFFAOYSA-N

145645-62-1
NNC 756(Odapipam) (16 suppliers)
Compound Structure IUPAC Name: (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 131796-63-9
Synonyms: Odapipam, Nnc 756, NNC 01-0756, Odapipam [INN], AC1L30YA, SureCN2056522, UNII-847PQF7ZN6, CHEMBL2106649, BCP9000991, AK-57705, (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol, (S)-8-Chloro-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol

Molecular Formula: C19H20ClNO2Molecular Weight: 329.820600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKMVRXPBCSTNKE-MRXNPFEDSA-N

131796-63-9
NNC 92-0270 (5 suppliers)187538-88-1
NNDIBUTYLUREA (10 suppliers)
Compound Structure IUPAC Name: 1,1-dibutylurea | CAS Registry Number: 619-37-4
Synonyms: N,N-Dibutylurea, 1,1-Dibutylurea, Urea, 1,1-dibutyl-, Urea, N,N-dibutyl-, Urea, N,N-dibutyl- (9CI), BRN 1762889, MolPort-005-229-434, CID120300, ZINC05821175, LS-159736, 3-04-00-00301 (Beilstein Handbook Reference)

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCKKNFLLFBDNPA-UHFFFAOYSA-N

619-37-4
NNDIHYDROXYBENZO[D]IMIDAZOLINONE (13 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxybenzimidazol-2-one | CAS Registry Number: 40156-73-8
Synonyms: ST037626, ZINC00128604, AC1LF5TY, Oprea1_323936, SCHEMBL1520676, 1,3-dihydroxybenzimidazol-2-one, MolPort-002-709-200, STK676978, AKOS005594576, MCULE-4752791000, 1,3-dihydroxy-3-hydrobenzimidazol-2-one, DA-06138, LS-33358, 1,3-dihydroxy-1H-benzo[d]imidazol-2(3H)-one, 1,3-dihydroxy-1,3-dihydro-2H-benzimidazol-2-one, A2405/0101882

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVYNLSRYRQAPAX-UHFFFAOYSA-N

40156-73-8
NNDIMETHYLNNBIS2CHLOROETHYLPIPERAZINIUM (8 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-dimethylpiperazine-1,4-diium | CAS Registry Number: 51822-58-3
Synonyms: Enamine_005642, 63867-58-3 (dichloride), HMS1410A10, CID114366, ZINC01461373, IDI1_007877, NCI60_003787, ST5429007, N,N'-Dimethyl-N,N'-bis(2-chloroethyl)piperazinium, Piperazinium, 1,4-bis(2-chloroethyl)-1,4-dimethyl-

Molecular Formula: C10H22Cl2N2+2Molecular Weight: 241.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCVQWHWILUCUOU-UHFFFAOYSA-N

51822-58-3
NNDIMETHYLNNBIS2CHLOROETHYLPIPERAZINIUM2HCL (9 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-dimethylpiperazine-1,4-diium dichloride | CAS Registry Number: 63867-58-3
Synonyms: Sid 691281, MolPort-003-895-729, 51822-58-3 (Parent), CID114365, LS-113554, PB56832482, N,N'-Dimethyl-N,N'-bis(beta-chloroethyl)piperazinium dichloride, Piperazinium, 1,4-bis(2-chloroethyl)-1,4-dimethyl-, dichloride

Molecular Formula: C10H22Cl4N2Molecular Weight: 312.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANZGQGAJGAEASQ-UHFFFAOYSA-L

63867-58-3
NNDINITROSONNDIMETHYLPHTHALAMIDE (10 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dimethyl-1-N,2-N-dinitrosobenzene-1,2-dicarboxamide | CAS Registry Number: 3851-16-9
Synonyms: 4-Carboxyperoxybutyric acid, NSC 73600, N,N'-Dimethyl-N,N'-dinitrosophthalamide, WLN: ONN1&VR BVN1&NO, N,N'-Dinitroso-N,N'-dimethylphthalamide, CID77459, NSC73600, LS-7345, Phthalamide, N,N'-dimethyl-N,N'-dinitroso-, N,N'-dimethyl-N,N'-dinitrosobenzene-1,2-dicarboxamide, 1,2-Benzenedicarboxamide, N,N'-dimethyl-N,N'-dinitroso-, Phthalamide, N,N'-dimethyl-N,N'-dinitroso- (8CI), 1,2-Benzenedicarboxamide, N,N'-dimethyl-N,N'-dinitroso- (9CI)

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GOOMUPCAOADBSA-UHFFFAOYSA-N

3851-16-9
NNDMCP (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,N,2-trimethylpropan-2-amine | CAS Registry Number: 69792-62-7
Synonyms: Nndmcp, N,N,-Dimethylchlorphentermine, CID129669, Benzeneethanamine, 4-chloro-N,N,alpha,alpha-tetramethyl-

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDYPGOZOMNSFPB-UHFFFAOYSA-N

69792-62-7
NNGH (2 suppliers)
NNITROSONNETHYLENEUREA (10 suppliers)
Compound Structure IUPAC Name: 1-nitrosoimidazolidin-2-one | CAS Registry Number: 3844-63-1
Synonyms: Ethylenenitrosourea, Nitrosoimidazolidone, N-Nitrosoimidazolidone, N-Nitroso-imidazolidon, N-Nitroso-2-imidazolidone, 1-Nitroso-2-imidazolidone, 1-Nitroso-2-imidazolidinone, Imidazolidinone, 1-nitroso-, N-Nitroso-N,N'-ethyleneurea, WLN: T5MVNTJ CNO, NCIOpen2_000594, N-Nitroso-imidazolidon [German], SRI 1869, NSC 73438, 2-IMIDAZOLIDINONE, 1-NITROSO-, CID19702, NSC73438, BRN 0123509, LS-79554, 5-24-01-00162 (Beilstein Handbook Reference)

Molecular Formula: C3H5N3O2Molecular Weight: 115.090700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDKLCVAXQJFVJV-UHFFFAOYSA-N

3844-63-1
NNK (electrolyte) (9CI) (1 supplier)62339-61-1
NNN-N-D-Glucoside Acetate Salt (Mixture Of Diastereomers) (2 suppliers)
no (19 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-thiophen-2-ylethyl)cyclohexan-1-ol | CAS Registry Number: 616898-54-5
Synonyms: SCHEMBL17158179, SCHEMBL17158180, SCHEMBL17158182, C8813

Molecular Formula: C20H26BrNOSMolecular Weight: 408.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRDNIYBVNZLPJE-UHFFFAOYSA-N

616898-54-5
NO 329 (9 suppliers)
Compound Structure IUPAC Name: (3S)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid | CAS Registry Number: 115103-55-4
Synonyms: (S)-Tiagabine, SureCN3272861, CTK0I1346, 3-Piperidinecarboxylicacid, 1-[4,4-bis(3-methyl-2-thienyl)-3-buten-1-yl]-, (3S)-, AG-D-36005, NO 05-0329, 3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-, (S)-, 3-Piperidinecarboxylicacid, 1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]-, (3S)- (9CI);3-Piperidinecarboxylic acid, 1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]-, (S)-;(S)-Tiagabine; NO 05-0329; NO 329

Molecular Formula: C20H25NO2S2Molecular Weight: 375.548000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBJUNZJWGZTSKL-INIZCTEOSA-N

115103-55-4
NO 794 (11 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1H-quinazolin-4-one | CAS Registry Number: 105150-87-6
Synonyms: CID63310, NO-794, 2-(3-(3-(1-Piperidinylmethyl)phenoxy)propylamino)-4 (3H)-quinazolinone, 4(1H)-Quinazolinone, 2-((3-(3-(1-piperidinylmethyl)phenoxy)propyl)amino)-

Molecular Formula: C23H28N4O2Molecular Weight: 392.494020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNQGLJCINJJNOC-UHFFFAOYSA-N

105150-87-6
no data (3 suppliers)960249-70-1
no finder (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[1-[2-(dimethylamino)acetyl]-5-methoxyindol-6-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-6-fluoro-N-methylbenzamide | CAS Registry Number: 1186659-59-5
Synonyms: UNII-W6545R69M8, W6545R69M8, 2-[(2-{[1-(N,N-Dimethylglycyl)-5-Methoxy-1h-Indol-6-Yl]amino}-7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)amino]-6-Fluoro-N-Methylbenzamide, Benzamide, 2-((2-((1-(2-(dimethylamino)acetyl)-5-methoxy-1H-indol-6-yl)amino)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)-6-fluoro-N-methyl-, GS2

Molecular Formula: C27H27FN8O3Molecular Weight: 530.553483 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DESOLSKAHZZIGK-UHFFFAOYSA-N

1186659-59-5
NO WEIGH (TM)FEBABE PROTEINCUTTING REAGENT (9 suppliers)186136-50-5
NO(+) (5 suppliers)
Compound Structure IUPAC Name: nitroxyl anion | CAS Registry Number: 14452-93-8
Synonyms: Nitrosyl ion, Nitric oxide anion, oxidonitrate(1-), oxonitrate(I) anion, oxonitrate(1-) ion, oxidonitrate(2.1-) (triplet), CHEBI:29121, CHEBI:29272, NO(-), CID3001380, NO((2.)-)

Molecular Formula: NO-Molecular Weight: 30.006100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZRKAZHKEDOPNN-UHFFFAOYSA-N

14452-93-8
NO)-1,3-DIOXOPROPYL)BENZENESULFONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-[3-[5-(methylsulfamoyl)-2-octadecoxyanilino]-3-oxopropanoyl]benzenesulfonic acid | CAS Registry Number: 97552-65-3
Synonyms: EINECS 307-118-4, CID3024916, 2-Methoxy-5-(3-((5-((methylamino)sulphonyl)-2-(octadecyloxy)phenyl)amino)-1,3-dioxopropyl)benzenesulphonic acid

Molecular Formula: C35H54N2O9S2Molecular Weight: 710.941260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QAOHHICCXNNOLM-UHFFFAOYSA-N

97552-65-3
No-Aldehyde Adhesion Agent (1 supplier)
NO-Feng-PDiPPPi (1 supplier)1000051-40-0
NO-Feng-PDiPPPy (1 supplier)945564-85-2
NO-Feng-PDiPPRa (1 supplier)1005495-74-8
NO-Feng-PDMPPy (1 supplier)1330533-36-2
NO-Feng-PDMPRa (1 supplier)1132049-44-5
NO-Feng-PTMPPP (1 supplier)1310585-10-4
NO-INDOMETHACIN (13 suppliers)
Compound Structure IUPAC Name: 4-nitrooxybutyl (2R)-2-acetamido-3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]sulfanylpropanoate | CAS Registry Number: 301838-28-8
Synonyms: NO-Indomethacin, CTK8E8939

Molecular Formula: C28H30ClN3O9SMolecular Weight: 620.070500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VRJSAIFPCMOTPZ-DEOSSOPVSA-N

301838-28-8
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