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 : C
1 to 50 of 73664 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C -(1,3-DIPHENYL-1 H -PYRAZOL-4-YL)-METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (1,3-diphenylpyrazol-4-yl)methanamine | CAS Registry Number: 512810-07-0
Synonyms: (1,3-diphenyl-1H-pyrazol-4-yl)methylamine, SBB020270, (1,3-diphenylpyrazol-4-yl)methylamine, 4-Pyrazolemethanamine, 1,3-diphenyl-, AC1LDIO9, CTK7E6807, LWAPGZAVLLWYAC-UHFFFAOYSA-N, MolPort-000-164-145, HMS1720E02, AC1Q5425, STK346961, AKOS000122746, (1,3-diphenylpyrazol-4-yl)methanamine, MCULE-1415576417, NE25220, (1,3-Diphenyl-1H-pyrazol-4-yl)methanamine, ST45061570, EN300-13494, (1,3-Diphenyl-1H-pyrazol-4-yl)methanamine #, 1-(1,3-diphenyl-1H-pyrazol-4-yl)methanamine

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWAPGZAVLLWYAC-UHFFFAOYSA-N

512810-07-0
C -(4-ETHOXY-PHENYL)- C -PHENYL-METHYL-AMMONIUM;CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 879663-16-8
Synonyms: (4-ethoxyphenyl)(phenyl)methylamine hydrochloride, AC1Q39Z2, CTK8F1827, MolPort-005-312-599, AKOS004118282, AKOS016903123, MCULE-5408974125, NE19706, EN300-38921, (4-ethoxyphenyl)(phenyl)methanamine hydrochloride, T6260118

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEOYSYDJNVFCPH-UHFFFAOYSA-N

879663-16-8
C 1172C (0 suppliers)52278-45-2
C 137 (7 suppliers)
Compound Structure IUPAC Name: N-acridin-9-yl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 13365-37-2
Synonyms: CCRIS 1974, GNF-PF-2110, TCMDC-124266, 9-(3'-Dimethylaminopropylamino)acridine, BRN 0485893, 9-((3-Dimethylaminopropyl)amino)acridine, N'-9-Acridinyl-N,N-dimethyl-1,3-propanediamine, ACRIDINE, 9-(3-(DIMETHYLAMINO)PROPYLAMINO)-, MLS001198528, AC1L239N, CHEMBL124006, STOCK5S-15477, MolPort-001-739-061, HMS2884I12, 1092-03-1 (di-hydrochloride), MMV000448, STK589099, AKOS001678876, MCULE-4870762644, NCGC00245884-01

Molecular Formula: C18H21N3Molecular Weight: 279.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJGUBCUGFXDMEX-UHFFFAOYSA-N

13365-37-2
C 18 RP POLAR EMBEDDED SILICA WITH PHENYL ETHER GROUPS HPLC COLUMN, 4.6*150MM, 5UM (1 supplier)
C 205 (3 suppliers)6237-29-2
C 22-4A (0 suppliers)84286-23-7
C 3181 (5 suppliers)
Compound Structure IUPAC Name: butyl 4-[butyl-(2-piperidin-1-ium-1-ylacetyl)amino]benzoate;chloride | CAS Registry Number: 78329-88-1
Synonyms: p-(N-Butyl-2-(piperidino)acetamido)benzoic acid butyl ester hydrochloride, BENZOIC ACID, p-(N-BUTYL-2-(PIPERIDINO)ACETAMIDO)-, BUTYL ESTER, HYDROCHLORIDE, AC1L1GHI, LS-36352, butyl 4-[butyl-(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride, 1-(2-{[4-(butoxycarbonyl)phenyl](butyl)amino}-2-oxoethyl)piperidinium chloride

Molecular Formula: C22H35ClN2O3Molecular Weight: 410.977900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSITYJBLGLJVBD-UHFFFAOYSA-N

78329-88-1
C 31G (3 suppliers)86903-77-7
C 325 (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-5-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 6546-56-1
Synonyms: AC1L4B7E, C-325, 1,4-Butanediamine, N'-(3-bromo-5-methoxy-9-acridinyl)-N,N-dimethyl-, dihydrochloride, Acridine, 3-bromo-9-((4-(dimethylamino)butyl)amino)-5-methoxy-, dihydrochloride, N'-(3-Bromo-5-methoxy-9-acridinyl)-N,N-dimethyl-1,4-butanediamine, dihydrochloride, N-(3-bromo-5-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine dihydrochloride

Molecular Formula: C20H26BrCl2N3OMolecular Weight: 475.249940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RJSRKSRHGMYLGP-UHFFFAOYSA-N

6546-56-1
C 39 (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 59578-07-3
Synonyms: AC1L5ADJ, C-39, alpha-D-Glucopyranoside, methyl, 6-(3-hydroxy-2-tetradecyloctadecanoate), Methyl 6-O-(2-tetradecyl-3-hydroxyoctadecanoyl)-alpha-D-glucopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate

Molecular Formula: C39H76O8Molecular Weight: 673.015940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DHOOQUJZKYZLSU-LTIYOBRQSA-N

59578-07-3
C 494 (3 suppliers)
Compound Structure IUPAC Name: N-acridin-9-yl-N',N'-diethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 23159-13-9
Synonyms: TCMDC-125517, AGN-PC-076YKA, CHEMBL533258, SCHEMBL2683722, NSC109326, NSC-109326, 1, N'-9-acridinyl-N,N-diethyl-, dihydrochloride, 1,3-Propanediamine, N'-9-acridinyl-N,N-diethyl-, hydrochloride, 110166-25-1

Molecular Formula: C20H26ClN3Molecular Weight: 343.893540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJTHVWDAMISDPV-UHFFFAOYSA-N

23159-13-9
C 49753 (0 suppliers)33656-87-0
C 55-isoprenyl pyrophosphate (5 suppliers)
Compound Structure IUPAC Name: phosphono [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] hydrogen phosphate | CAS Registry Number: 31867-59-1
Synonyms: UndPP, undecaprenyl pyrophosphate, undecaprenyl diphosphate, Diphosphoric acid, mono(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl) ester, (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate, bactoprenyl pyrophosphate, undecaprenyl-PP, AC1NQXAD, Pyrophosphoryl undecaprenol, Undecaprenyl diphosphic acid, C55-isoprenyl pyrophosphate, Undecaisoprenyl pyrophosphate, C55-undecaprenyl pyrophosphate, CHEBI:17047, CHEBI:53042, HMDB01469, undecaprenyl trihydrogen diphosphate, LMPR03030004, 3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate, Diphosphoric acid mono(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl) ester

Molecular Formula: C55H92O7P2Molecular Weight: 927.262304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NTXGVHCCXVHYCL-RDQGWRCRSA-N

31867-59-1
C 59 (prostaglandin) (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 59619-78-2
Synonyms: C 59, BRN 1275245, ZK 56440, 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha methyl ester, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-, AC1O5IAM, LS-74647, methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate

Molecular Formula: C25H34O7Molecular Weight: 446.533260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HABBPJCMMSFYJB-LJJGBDBMSA-N

59619-78-2
C 642 (0 suppliers)35547-74-1
C 68 (0 suppliers)50861-74-0
C 684 (7 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-1-nitroacridin-9-amine oxide | CAS Registry Number: 20063-73-4
Synonyms: Nitracrine N-oxide, SN 24030, Acridine, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, N-oxide, 1,3-Propanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, N-oxide, N,N-Dimethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine N-oxide, n,n-dimethyl-3-[(1-nitroacridin-9-yl)(oxido)-|E5-azanyl]propan-1-amine, AC1L4MNT, AC1Q225Z, C18H20N4O3, 20064-38-4 (di-hydrochloride), AR-1K2371, AR-1K2372, SN-24030, LS-119858, C 666, A804965, 1-nitro-9-(dimethylaminopropylamino)acridine N-oxide, 1-nitro-9-(3-dimethylaminopropylamino)acridine N-10-oxide, N-[3-(dimethylamino)propyl]-1-nitro-9-acridinamine oxide, N-[3-(dimethylamino)propyl]-1-nitro-acridin-9-amine oxide

Molecular Formula: C18H20N4O3Molecular Weight: 340.376400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFLRYQNKXUDXBN-UHFFFAOYSA-N

20063-73-4
C 75 (4-METHYLENE-2-OCTYL-5-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID) (13 suppliers)
Compound Structure IUPAC Name: 4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 218137-86-1
Synonyms: C75, 4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid, SureCN360509, UNII-8E9A8CTX2H, C5490_SIGMA, AC1N78P9, CHEMBL477382, 191282-48-1, 191282-49-2, AKOS015911704, NCGC00165772-01, NCGC00165772-02, C-75, KB-48619, LS-70189, 4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid, I14-38038, 3-Furancarboxylic acid, tetrahydro-4-methylene-2-octyl-5-oxo-

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCWLZDVWHQVAJU-UHFFFAOYSA-N

218137-86-1
C 76 (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl (2R,3R)-3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 24863-90-9
Synonyms: Trehalose 6,6'-dicorynomycolate, TDCM, AC1L51EF, AC1Q60AZ, CHEMBL2312790, 6-o-[(2r,3r)-3-hydroxy-2-tetradecyloctadecanoyl]-|A-d-glucopyranosyl 6-o-[(2r,3r)-3-hydroxy-2-tetradecyloctadecanoyl]-|A-d-glucopyranoside, C-76, LP019010, 6,6'-Bis((2R,3R)-3-hydroxy-2-tetradecyloctadecanoate)-trehalose, 6,6'-Di-O-tetradecyl-3-hydroxyoctadecanoyl-alpha,alpha-trehalose, [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl (2R,3R)-3-hydroxy-2-tetradecyloctadecanoate, [(2R,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-({[(2R,3R)-3-HYDROXY-2-TETRADECYLOCTADECANOYL]OXY}METHYL)OXAN-2-YL]OXY}OXAN-2-YL]METHYL (2R,3R)-3-HYDROXY-2-TETRADECYLOCTADECANOATE, C76

Molecular Formula: C76H146O15Molecular Weight: 1299.989 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: LFRXCNXVZHVRSE-JEZACWOJSA-N

24863-90-9
C 8518 (0 suppliers)41657-09-4
C 87 (1 supplier)332420-90-3
C ACID TERT-BUTYL ESTER, 95% (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[3-(trifluoromethoxy)phenyl]ethylcarbamoyl]azetidine-1-carboxylate | CAS Registry Number: 1202781-49-4
Synonyms: ZINC42750449, 3-[2-(3-Trifluoromethoxy-phenyl)-et

Molecular Formula: C18H23F3N2O4Molecular Weight: 388.381430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBFITOGFIWVOHR-UHFFFAOYSA-N

1202781-49-4
C ACID, 95% (2 suppliers)
Compound Structure IUPAC Name: 6-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyhexanoic acid | CAS Registry Number: 1202859-71-9
Synonyms: 6-[7-Bromo-3,4-dihydro-2H-benzo[b]o

Molecular Formula: C16H20BrNO4Molecular Weight: 370.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDFIDUKKBIGSGL-NBVRZTHBSA-N

1202859-71-9
C H Gluconate 20% (1 supplier)018472-51-0
C PROTEIN ALPHA ANTIGEN (4 suppliers)149025-02-5
C PROTEIN,HUMAN PARAINFLUENZA VIRUS TYPE 1 (5 suppliers)138391-43-2
C PROTEIN,PORCINE RUBULAVIRUS (5 suppliers)147652-40-2
C REACTIVE PROTEIN (9 suppliers)9007-41-4
C(14a)-Homo-14a-oxa-5?-gammacerane (2 suppliers)
Compound Structure Synonyms: Onoceranoxide

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKJQOTFJIQYADY-QPYQYMOUSA-N

83013-85-8
C(14a)-Homo-27-norgammacer-14-ene-3?,20?,21?,24-tetrol (2 suppliers)
Compound Structure Synonyms: Wightianol B

Molecular Formula: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FDUYEGHHSUUHOO-LRDDTPKUSA-N

77311-65-0
C(16A)-HOMO-21-NORSENECIONAN-11,16A-DIONE,12,15-EPOXY-1,2,15,20-TETRAHYDRO-,(1A,12R,15R)- (5 suppliers)
Compound Structure Synonyms: Nemorensine, CID442746, Bis(2-hydroxyethyl)ammonium hydrogen maleate, C10353, C(16a)-Homo-21-norsenecionan-11,16a-dione,12,15-epoxy-1,2,15,20-tetrahydro-, (1alpha,12R,15R)-

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNEINKNDPRUHLP-NDBJNJODSA-N

50906-96-2
C(9)-UNSATURATED HYDROCARBONS, POLYMERS WITH MALEIC ANYHYDRIDE) (5 suppliers)71302-90-4
C(PHE-FPRO) (6 suppliers)
Compound Structure IUPAC Name: (3R,7S,8aR)-3-benzyl-7-fluoro-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 131176-01-7
Synonyms: c(Phe-fpro), Cylco(phe-4-F-pro), Cyclo(phenylalanyl-4-fluoro-prolyl), CID195677

Molecular Formula: C14H15FN2O2Molecular Weight: 262.279503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBONPFZXBBXCLT-QJPTWQEYSA-N

131176-01-7
c(RADyK) (1 supplier)
c(RGDfE) (1 supplier)
c(RGDfK(PEG)) (1 supplier)
c(RGDfV) (1 supplier)
c(RGDyC) (1 supplier)
c(RGDyE) (1 supplier)
c(RGEfK) (1 supplier)
C(YIGSR)3-NH2 (5 suppliers)
Compound Structure Synonyms: C(Yigsr)3-NH2, L-Argininamide, L-cysteinyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-, L-Cysteinyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-argininamide

Molecular Formula: C81H128N26O22SMolecular Weight: 1850.109020 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 32

InChIKey: NYGUKCMZBVVHAD-XRUGSSGGSA-N

145194-33-8
C,C,C,3-TETRAKIS(2-CARBOXYETHYL)-C,C,C-TRIS(CARBOXYMETHYL)-21H,23H-PORPHINE-2-ETHANEPEROXOIC ACID (5 suppliers)163894-02-8
C,C-CYCLOHEXANE-1,4-DIYL HYDROGEN -2-OCTADECENYLSUCCINATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-18-[4-[(E)-19,20-dicarboxyicos-16-enyl]cyclohexyl]octadec-2-enyl]butanedioic acid | CAS Registry Number: 93882-58-7
Synonyms: EINECS 299-449-5, C,C'-Cyclohexane-1,4-diyl hydrogen -2-octadecenylsuccinate

Molecular Formula: C50H88O8Molecular Weight: 817.228920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DXYKCPLQNNFTJS-WWQQVGJXSA-N

93882-58-7
C,C-Di-furan-2-yl-methylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: bis(furan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1308319-50-7
Synonyms: NE63955, bis(furan-2-yl)methanamine hydrochloride, c,c-Di-furan-2-yl-methylamine hydrochloride, AldrichCPR

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGMRBXLSIJHPJR-UHFFFAOYSA-N

1308319-50-7
c,y-Caroten-18-oic acid,1',2'-dihydro-1'-methoxy-4'-oxo-, methyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-24-methoxy-3,7,12,16,20,24-hexamethyl-21-oxopentacosa-1,3,5,7,9,11,13,15,17,19-decaenyl]-2,3-dimethylbenzoate | CAS Registry Number: 38647-08-4
Synonyms: Thiothece-484

Molecular Formula: C42H54O4Molecular Weight: 622.890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMUXIZRXKLVBBN-MQHHHOMYSA-N

38647-08-4
C- Myc peptide epitope (1 supplier)
C-((S)-1-Benzyl-pyrrolidin-2-yl)-methylamine (2 suppliers)
Compound Structure IUPAC Name: [(2S)-1-benzylpyrrolidin-2-yl]methanamine | CAS Registry Number: 96948-23-1
Synonyms: 1-[(2S)-N-Benzylpyrrolidin-2-yl]methanamine, 1-[(2S)-1-BENZYLPYRROLIDIN-2-YL]METHANAMINE, SCHEMBL4725155, DTXSID40483631, ZINC22910092, (s)-N-benzyl-2-aminomethylpyrrolidine, AKOS026672362, AJ-81478, AK195037, AM101762, ((S)-1-Benzylpyrrolidin-3- yl)methanamine, [(2S)-1-benzylpyrrolidin-2-yl]methanamine, KB-142261, (2S)-1-Benzylpyrrolidine-2alpha-methanamine, C-((S)-1-benzylpyrrolidin-2-yl)methylamine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEYAFMGVIFWPQI-LBPRGKRZSA-N

96948-23-1
C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL)-METHYLAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ylmethanamine;hydrochloride | CAS Registry Number: 80096-57-7
Synonyms: MolPort-035-689-855, AKOS024262083, NE64004, AK157277, (1,2,3,4-Tetrahydronaphthalen-1-yl)methanamine hydrochloride, C-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-methylamine hydrochloride

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GIRBHZUXYMPUEY-UHFFFAOYSA-N

80096-57-7
C-(1,3,3-triMethyl-2-Methylene-2,3-dihydro-indole-5-yl)-MethylaMine (1 supplier)62783-91-9
1 to 50 of 73664 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company