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CHEMICAL products beginning with : N
67101 to 67150 of 101247 results  Page: << Previous 50 Results 1340 1341 1342 [1343] 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Bz-R-Cyclohexylalanine (1 supplier)207682-59-5
N-Bz-RS-4-Oxazolidinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-benzoyl-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 73788-74-6
Synonyms: 3-benzoyl-oxazolidine-4-carboxylic acid, 3-Benzoyloxazolidine-4-carboxylic acid

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNYCKMAGWHKHK-UHFFFAOYSA-N

73788-74-6
N-Bz-RS-Cyclohexylalanine (1 supplier)882654-67-3
N-Bz-RS-Cyclopentylglycine (1 supplier)59759-90-9
N-Bz-S-2-Piperidinecarboxylic acid (1 supplier)273921-32-7
N-Bz-S-3-Cyclopropylalanine (1 supplier)643734-26-3
N-Bz-S-3-Piperidinecarboxylic acid (1 supplier)310454-83-2
N-Bz-S-4-Oxazolidinecarboxylic acid (1 supplier)162061-70-3
N-Bz-S-4-Thiazolidinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (4S)-3-benzoyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1212199-53-5
Synonyms: (4S)-3-benzoyl-1,3-thiazolidine-4-carboxylic acid, (S)-3-Benzoylthiazolidine-4-carboxylic acid, ZINC4207432

Molecular Formula: C11H11NO3SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIVFXJOSWHOVIQ-SECBINFHSA-N

1212199-53-5
N-Bz-S-Cyclohexylalanine (1 supplier)206436-98-8
N-C12-18-alkyl-propane-1,3-diamine (1 supplier)68155-37-3
N-C16-18 (even numbered) and C18 (unsaturated) alkyl propane-1,3-diamine (1 supplier)1219010-04-4
N-C16-18-(even numbered, C18-unsaturated)-alkyl-1-C16-18-(even numbered, C18-unsaturated)-amine (2 suppliers)1219826-47-7
N-C16-18-alkyl-(evennumbered, C18 unsaturated) trimethylpropane-1,3-diamine (2 suppliers)1275611-65-8
N-C16-C18(even numbered, C18 unsaturated)-alkyl-N,N-dimethyl-C16-C18(even numbered, C18 unsaturated)-alkyl-1-aminium chloride (2 suppliers)1228186-17-1
N-C3H7CH(CH3)OOH (6 suppliers)
Compound Structure IUPAC Name: 2-hydroperoxypentane | CAS Registry Number: 14018-58-7
Synonyms: 2-Hydroperoxypentane, Hydroperoxide, 1-methylbutyl, CID139664, LS-185384

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRIRVAYMWUMXBR-UHFFFAOYSA-N

14018-58-7
N-CAFFEOYL-4-AMINOBUTYRIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]butanoic acid | CAS Registry Number: 110882-10-5
Synonyms: N-Caffeoyl-GABA, N-Caffeoyl-4-aminobutyric acid, CID6449825, Butanoic acid, 4-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)amino)-

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RYLVNNKAVDBBNU-GQCTYLIASA-N

110882-10-5
N-CAFFEOYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]acetic acid | CAS Registry Number: 70120-43-3
Synonyms: N-Caffeoylglycine, NSC332376, CID332860

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ADSZIGUFCCRNIO-UHFFFAOYSA-N

70120-43-3
N-Caffeoyltryptophan (1 supplier)
Compound Structure IUPAC Name: 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 109163-69-1
Synonyms: 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic Acid, CHEMBL3969626, SCHEMBL1711556, SCHEMBL22557392, CHEBI:175694, BDBM50193046, 2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enamido]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C20H18N2O5Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XITPERBRJNUFSB-SOFGYWHQSA-N

109163-69-1
n-Capric acid isoamyl ester (14 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl decanoate | CAS Registry Number: 2306-91-4
Synonyms: Isoamyl decanoate, Isopentyl decanoate, iso-Amyl n-decanoate, Isoamyl decanoate (natural), Decanoic Acid Isoamyl Ester, Decanoic acid, 3-methylbutyl ester, CID75320, EINECS 218-982-6, Pentadecanoic acid, 3-methylbutyl ester, D0019

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDOGFYDZGUDBQY-UHFFFAOYSA-N

2306-91-4
n-Capric acid isopropyl ester (14 suppliers)
Compound Structure IUPAC Name: propan-2-yl decanoate | CAS Registry Number: 2311-59-3
Synonyms: Isopropyl caprate, ISOPROPYL DECANOATE, Decanoic Acid Isopropyl Ester, Decanoic acid, 1-methylethyl ester, CID16833, EINECS 219-001-4, c0843, AI3-33575

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKPPDYGHKDIKBH-UHFFFAOYSA-N

2311-59-3
n-Capric acid n-amyl ester (15 suppliers)
Compound Structure IUPAC Name: pentyl decanoate | CAS Registry Number: 5933-87-9
Synonyms: Amyl decanoate, Pentyl decanoate, Amyl caprinate, Amyl caprate, Decanoic acid, pentyl ester, Decanoic Acid Amyl Ester, Decanoic Acid Pentyl Ester, EINECS 227-682-4, CID550768, AI3-07947, D0018

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGYFCELTJPRWBA-UHFFFAOYSA-N

5933-87-9
n-Capric acid n-butyl ester (10 suppliers)
Compound Structure IUPAC Name: butyl decanoate | CAS Registry Number: 30673-36-0
Synonyms: Butyl caprate, BUTYL DECANOATE, nchem.751-comp9, Decanoic Acid Butyl Ester, Decanoic acid, butyl ester, 10969_ALDRICH, 10969_FLUKA, MolPort-003-925-873, CID35408, EINECS 250-280-5, AI3-33573, D0020

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRNCNTSXSYXHOW-UHFFFAOYSA-N

30673-36-0
n-Capric acid n-decyl ester (14 suppliers)
Compound Structure IUPAC Name: decyl decanoate | CAS Registry Number: 1654-86-0
Synonyms: Decyl decanoate, Decanoic Acid Decyl Ester, DECANOIC ACID, DECYL ESTER, CID74247, EINECS 216-729-4, D1080

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAKXZZPEUKNHMA-UHFFFAOYSA-N

1654-86-0
n-Capric acid n-heptyl ester (7 suppliers)
Compound Structure IUPAC Name: heptyl decanoate | CAS Registry Number: 60160-17-0
Synonyms: Heptyl decanoate, Heptyl caprate, Decanoic acid, heptyl ester, Decanoic Acid Heptyl Ester, EINECS 262-089-4, c0937, CID108902

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPLLSYWBBPPERF-UHFFFAOYSA-N

60160-17-0
N-Caproic Acid (Hexanoic Acid) (68 suppliers)
Compound Structure IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

142-62-1
n-Caproic acid 4-nitrophenyl ester (7 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) hexanoate | CAS Registry Number: 956-75-2
Synonyms: 4-Nitrophenyl hexanoate, p-nitrophenyl caproate, 4-NITROPHENYL CAPROATE, Hexanoic Acid 4-Nitrophenyl Ester, AG-H-11692, 7780-14-5, AC1LBZXA, p-Nitrophenyl hexanoate, ACMC-209rzr, (4-nitrophenyl) hexanoate, SureCN1400174, AC1Q610O, Caproic acid p-nitrophenyl ester, CTK5E4961, OLRXUEYZKCCEKK-UHFFFAOYSA-, MolPort-004-964-140, ANW-40549, AR-1G4055, AKOS015833424, AK119002

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLRXUEYZKCCEKK-UHFFFAOYSA-N

956-75-2
N-Caproic Acid Isopropyl Ester (17 suppliers)
Compound Structure IUPAC Name: propan-2-yl hexanoate | CAS Registry Number: 2311-46-8
Synonyms: Isopropyl caproate, Isopropyl hexylate, Isopropyl capronate, Hexanoic acid, isopropyl ester, 1-Methylethyl hexanoate, ISOPROPYL HEXANOATE, Hexanoic acid, 1-methylethyl ester, FEMA No. 2950, Isopropyl hexanoate (natural), CID16832, EINECS 219-000-9, AI3-06020

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSHDAORXSNJOBA-UHFFFAOYSA-N

2311-46-8
n-Caproic acid trans-2-hexen-1-yl ester (13 suppliers)
Compound Structure IUPAC Name: [(E)-hex-2-enyl] hexanoate | CAS Registry Number: 53398-86-0
Synonyms: trans-2-Hexenyl caproate, (E)-2-Hexenyl hexanoate, (E)Hex-2-enyl hexanoate, (Z)-2-Hexenyl hexanoate, trans-2-Hexenyl Hexanoate, Hexanoic acid, 2-hexenyl ester, (E)-, EINECS 258-519-5, c0904, Hexanoic Acid trans-2-Hexenyl Ester, ZINC02384564, trans-2-Hexenyl caproate (hexanoate), 1-Ethylhexyl propylphosphonofluoridoate, Hexanoic acid, (2E)-2-hexenyl ester, CID5352973, Hexanoic acid, (2E)-2-hexen-1-yl ester, AI3-35968

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQPLEMTXCSYMEK-VQHVLOKHSA-N

53398-86-0
n-Caproic acid vinyl ester (stabilized with HQ) (11 suppliers)
Compound Structure IUPAC Name: ethenyl hexanoate | CAS Registry Number: 3050-69-9
Synonyms: Vinyl hexanoate, Vinyl caproate, Vinyl hexoate, ethenyl hexanoate, VINYL n-CAPROATE, Hexanoic acid, ethenyl ester, Hexanoic acid, vinyl ester, Caproic acid, vinyl ester, Hexanoic Acid Vinyl Ester, n-Caproic acid vinyl ester, LZWYWAIOTBEZFN-UHFFFAOYSA-, MolPort-001-781-478, CID76451, NSC32629, EINECS 221-265-0, c0898, AI3-24255, InChI=1/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3

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

InChIKey: LZWYWAIOTBEZFN-UHFFFAOYSA-N

3050-69-9
N-Caproyl-Dl-Homoserine Lactone (10 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)hexanamide | CAS Registry Number: 106983-28-2
Synonyms: N-(2-oxooxolan-3-yl)hexanamide, N-Hexanoyl-DL-homoserine lactone, ACMC-20eisl, N-(2-oxotetrahydrofuran-3-yl)hexanamide, AC1MR4IO, Hexanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, CHEMBL277823, SCHEMBL3755785, Homoserine lactone, N-hexanoyl-, N-Caproyl-DL-homoserine lactone, ZJFKKPDLNLCPNP-UHFFFAOYSA-N, N-hexanoyl-D,L-homoserine lactone, AKOS027428816, N-(2-Oxotetrahydro-3-furanyl)hexanamide, AK484959, LP075027, TZ000856, N-Hexanoyl-DL-homoserine lactone, >=97.0% (HPLC), EF8302BC-3B29-438B-9222-4F080871A48A, C6-HSL/ N-Caproyl-DL-homoserine lactone/ N-(2-Oxotetrahydro-3-furanyl)hexanamide

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJFKKPDLNLCPNP-UHFFFAOYSA-N

106983-28-2
N-Caproylethanolamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)hexanamide | CAS Registry Number: 7726-06-9
Synonyms: Hexanamide, N-(2-hydroxyethyl)-, N-(2-Hydroxyethyl)hexanamide, hexanoyl ethanolamide, N-hexanoyl ethanolamine, AGN-PC-0JSVOA, AC1LBJS2, SCHEMBL5395768, CHEBI:85303, CTK2G6690, N-(2-Hydroxyethyl)hexanamide #, HVVJCLNYMSTOMR-UHFFFAOYSA-N, sodium caproic ethanolamide sulfate, AKOS009129799

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVJCLNYMSTOMR-UHFFFAOYSA-N

7726-06-9
N-Caprylic Acid Isobutyl Ester (11 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl octanoate | CAS Registry Number: 5461-06-3
Synonyms: Isobutyl caprylate, iso-Butyl caprylate, Isobutyl octanoate, Octanoic acid, isobutyl ester, n-Caprylic acid isobutyl ester, Octanoic acid, 2-methylpropyl ester, Isobutyl caprylate (natural), CID79582, NSC23943, EINECS 226-744-8, NSC 23943, AI3-31003

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFQRBRGFNFRMBD-UHFFFAOYSA-N

5461-06-3
n-Caprylic acid isopropyl ester (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl octanoate | CAS Registry Number: 5458-59-3
Synonyms: Isopropyl n-Octanoate, ISOPROPYL OCTANOATE, n-Octanoic acid isopropyl ester, Octanoic acid, 1-methylethyl ester, CID21606, NSC23737, EINECS 226-721-2, AI3-30981, O0157

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCGIIHOFOFCKSM-UHFFFAOYSA-N

5458-59-3
n-Caprylic acid sodium salt (24 suppliers)
Compound Structure IUPAC Name: pentadecanoic acid | CAS Registry Number: 1002-84-2
Synonyms: Pentadecylic acid, PENTADECANOIC ACID, n-Pentadecanoic acid, Pentadecyclic acid, n-Pentadecylic acid, nchembio.129-comp22, bmse000558, WLN: QV14, P6125_SIGMA, 91446_FLUKA, CHEBI:42504, EINECS 213-693-1, MolPort-001-792-028, NSC 28486, CID13849, NSC28486, BRN 1773831, LMFA01010015, AI3-36441, LS-101401

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQEPLUUGTLDZJY-UHFFFAOYSA-N

1002-84-2
n-Caprylic acid vinyl ester (stabilized with HQ) (8 suppliers)
Compound Structure IUPAC Name: ethenyl octanoate | CAS Registry Number: 818-44-0
Synonyms: Vinyl caprylate, Vinyl octanoate, Vinyl n-Octanoate, Caprylic acid, vinyl ester, Octanoic acid, vinyl ester, Octanoic acid, ethenyl ester, n-Caprylic acid vinyl ester, n-Octanoic Acid Vinyl Ester, EINECS 212-452-8, MolPort-001-781-479, NSC 32643, Octanoic acid, vinyl ester (8CI), CID13164, NSC32643, BRN 1764340, c0896, Octanoic acid, ethenyl ester (9CI), OCTANOIC ACID, VINYL ESTER (mixed isomers), Octanoic acid, ethenyl ester (mixed isomers), LS-98011

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBDADGJLZNIRFQ-UHFFFAOYSA-N

818-44-0
N-Caprylic Anhydride (15 suppliers)
Compound Structure IUPAC Name: octanoyl octanoate | CAS Registry Number: 623-66-5
Synonyms: Octanoic anhydride, Caprylic anhydride, octanoyl octanoate, n-Caprylic Anhydride, n-Octanoic Anhydride, Octanoic acid, anhydride, NCIOpen2_002293, RAFYDKXYXRZODZ-UHFFFAOYSA-, MolPort-003-987-031, CID69340, NSC57372, EINECS 210-806-6, AI3-06135, TL8004129, O0035, InChI=1/C16H30O3/c1-3-5-7-9-11-13-15(17)19-16(18)14-12-10-8-6-4-2/h3-14H2,1-2H3

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAFYDKXYXRZODZ-UHFFFAOYSA-N

623-66-5
N-carbamimidoyl-2-(2-chlorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-N-(diaminomethylidene)acetamide | CAS Registry Number: 57486-36-9
Synonyms: AKOS028114897

Molecular Formula: C9H10ClN3OMolecular Weight: 211.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RZLRFAWVLZHUJC-UHFFFAOYSA-N

57486-36-9
N-carbamimidoyl-2-(3,4-dichlorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 790151-29-0
Synonyms: AKOS028114895

Molecular Formula: C9H9Cl2N3OMolecular Weight: 246.091 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HBIHKJRSZZOWLA-UHFFFAOYSA-N

790151-29-0
N-carbamimidoyl-2-(3,4-dichlorophenyl)acetamide HCL (0 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-(3,4-dichlorophenyl)acetamide;hydrochloride | CAS Registry Number: 57486-51-8
Synonyms: AKOS028114896

Molecular Formula: C9H10Cl3N3OMolecular Weight: 282.549 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: HGMOOBBWTFHAHL-UHFFFAOYSA-N

57486-51-8
N-carbamimidoyl-2-(3-chlorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-N-(diaminomethylidene)acetamide | CAS Registry Number: 57486-37-0
Synonyms: AKOS028114898

Molecular Formula: C9H10ClN3OMolecular Weight: 211.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KMRAPNIGFYKJEJ-UHFFFAOYSA-N

57486-37-0
N-Carbamimidoyl-3,4-dimethoxybenzenesulfomide (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonylguanidine | CAS Registry Number: 931967-80-5
Synonyms: N-[amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide, MolPort-007-648-862, ALBB-017355, ZX-AN016043, SBB083351, ZINC20856922, AKOS001832460, MCULE-3792904304, 2-(3,4-dimethoxyphenyl)sulfonylguanidine, 1-(3,4-dimethoxybenzenesulfonyl)guanidine, T3671, N-Carbamimidoyl-3,4-dimethoxybenzenesulfonamide, amino[(3,4-dimethoxyphenyl)sulfonyl]carboxamidine, benzenesulfonamide, N-(aminoiminomethyl)-3,4-dimethoxy-

Molecular Formula: C9H13N3O4SMolecular Weight: 259.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTYVJIPIQRYBHB-UHFFFAOYSA-N

931967-80-5
N-Carbamimidoyl-4-ethylpiperazine-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-4-ethylpiperazine-1-carboximidamide | CAS Registry Number: 203194-74-5
Synonyms: N-[amino(imino)methyl]-4-ethylpiperazine-1-carboximidamide, SCHEMBL16181441, ZX-AN037702, ZINC85389574, AKOS015997427, FCH1197754, MCULE-7242170585, BBV-39898437, T5137

Molecular Formula: C8H18N6Molecular Weight: 198.274 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UWZTYRRWVCNPDX-UHFFFAOYSA-N

203194-74-5
N-Carbamimidoyl-4-methylpiperidine-1-carboximidamide (4 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-4-methylpiperidine-1-carboximidamide | CAS Registry Number: 737694-65-4
Synonyms: N-[amino(imino)methyl]-4-methylpiperidine-1-carboximidamide, SCHEMBL15538127, ALBB-022118, ZX-AN037705, ZINC49474262, AKOS006336497, FCH2144513, MCULE-1848817803, BBV-38363236, T3853, 1-piperidinecarboximidamide, N-(aminoiminomethyl)-4-methyl-

Molecular Formula: C8H17N5Molecular Weight: 183.259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: GOEQXDWYNXSHRQ-UHFFFAOYSA-N

737694-65-4
N-Carbamimidoyl-5-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide (4 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-3-phenyl-3,4-dihydropyrazole-2-carboximidamide | CAS Registry Number: 585553-99-7
Synonyms: N-[amino(imino)methyl]-5-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide, N-carbamimidoyl-5-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide, BAS 06911167, AC1MHA1R, TimTec1_006472, MolPort-002-007-349, HMS1552G04, ALBB-017274, ZX-AN015962, STK327430, AKOS001696639, AKOS016042308, MCULE-9097913975, ST4095376, R8055, amino[imino(5-phenyl(2-pyrazolinyl))methyl]carboxamidine, 1-(5-phenyl-4,5-dihydropyrazole-1-carboximidoyl)guanidine, A3376/0143258, N-[Imino-(5-phenyl-4,5-dihydro-pyrazol-1-yl)-methyl]-guanidine, 1H-pyrazole-1-carboximidamide, N-(aminoiminomethyl)-4,5-dihydro-5-phenyl-

Molecular Formula: C11H14N6Molecular Weight: 230.275 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SZZOILYQDCPXTM-UHFFFAOYSA-N

585553-99-7
N-Carbamimidoylindoline-1-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2,3-dihydroindole-1-carboximidamide | CAS Registry Number: 411211-41-1
Synonyms: N-[amino(imino)methyl]indoline-1-carboximidamide, 3-imino-3-indolinyl-2-azaprop-1-ene-1,1-diamine, AC1MKDBB, MLS000718824, CHEMBL1729538, MolPort-000-476-054, MolPort-002-008-456, HMS1698K04, HMS2741J07, ALBB-022111, ZINC4450551, ZX-AN037698, SBB072777, STK166963, AKOS000629189, AKOS002235299, MCULE-7697314991, BAS 07100066, SMR000291092, ST4135855

Molecular Formula: C10H13N5Molecular Weight: 203.249 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: REPFDPVKFFPIOG-UHFFFAOYSA-N

411211-41-1
N-Carbamimidoylisonicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)pyridine-4-carboxamide | CAS Registry Number: 6531-74-4
Synonyms: AK198961, Isonicotinoylguanidin, MolPort-037-374-942, MFCD18803119, ZINC71773897, AKOS016807152, FCH1162826

Molecular Formula: C7H8N4OMolecular Weight: 164.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCMIDSSYADDADC-UHFFFAOYSA-N

6531-74-4
N-Carbamimidoylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)propanamide | CAS Registry Number: 16527-02-9
Synonyms: N-carbamimidoylpropanamide, Propionylguanidin, 2-propionylguanidine, SCHEMBL1070815, ZINC68577577, AKOS006342126, EN300-84418

Molecular Formula: C4H9N3OMolecular Weight: 115.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MHKWLKXZLMBCNW-UHFFFAOYSA-N

16527-02-9
N-Carbamimidoylpyrazine-2-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrochloride | CAS Registry Number: 1797171-55-1
Synonyms: N-carbamimidoylpyrazine-2-carboxamide dihydrochloride, MCULE-6611049312, EN300-155601, Z1740753750

Molecular Formula: C6H9Cl2N5OMolecular Weight: 238.070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QRYNBQMFGIFDAV-UHFFFAOYSA-N

1797171-55-1
N-CARBAMOTHIOYL-2-CHLORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-carbamothioyl-2-chlorobenzamide | CAS Registry Number: 6965-59-9
Synonyms: NCIOpen2_003214, NSC69210, CID3909253

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.671980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UROWSAGPOYOHJT-UHFFFAOYSA-N

6965-59-9
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