Skype
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
38701 to 38750 of 75851 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 [775] 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cis-Nonachlor (10 suppliers)
Compound Structure Synonyms: c-Nonachlor, t-Nonachlor, TRANS-NONACHLOR, CIS-NONACHLOR, NONACHLOR, nonachlor, (cis)-isomer, nonachlor, (trans)-isomer, HSDB 6770, CID19520, AI3-27868, LS-90954, LS-90955, AI3-27005, C001870, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, 4,7-Methanoindan, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a- tetrahydro-4,7-methanoindan, 1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan, 3734-49-4, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachlor-2,3,3a,4,7,7a-hexahydro-, (1-alpha,2-beta,3-alpha,3a-alpha,4-beta,7-beta,7a-alpha)-

Molecular Formula: C10H5Cl9Molecular Weight: 444.223700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCHOKXCPKDPNQU-UHFFFAOYSA-N

5103-73-1
CIS-O,O-AZODIOXYTOLUENE (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-N-oxidoanilino)-(2-methylphenyl)-oxoazanium | CAS Registry Number: 54388-96-4
Synonyms: cis o,o'-Azodioxytoluene, cis-o,o'-Azodioxytoluene, CID143160

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTLCLSAVEASXCP-UHFFFAOYSA-N

54388-96-4
CIS-O-AMINOBENZOIC ACID 2-(4-(4-CHLOROPHENYL)-2-HYDROXY-1,4-DIOXO-2-BUTENYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]benzohydrazide | CAS Registry Number: 149990-78-3
Synonyms: ZINC04946856, CID5660527, LS-35728, 2-Aminobenzoic acid 2-(4-(4-chlorophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide (Z), Benzoic acid, 2-amino-, 2-(4-(4-chlorophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-

Molecular Formula: C17H14ClN3O4Molecular Weight: 359.763760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XEXOZIWJEHQBED-ZROIWOOFSA-N

149990-78-3
Cis-o-Methyl-o-coumaric acid (15 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 14737-91-8
Synonyms: Substance H 36, cis-2-Methoxycinnamic acid, cis-o-Methoxycinnamic acid, o-Methoxycinnamic acid, (Z)-o-Methoxycinnamic acid, Spectrum5_000144, BSPBio_001674, SPECTRUM210568, 250554_ALDRICH, EINECS 238-803-5, Acide ortho-methoxycinnamique [French], BRN 2209713, CINNAMIC ACID, o-METHOXY-, (Z)-, SDCCGMLS-0066551.P001, (Z)-3-(2-Methoxyphenyl)-2-propenoic acid, NCGC00095523-01, NCGC00095523-02, LS-54124, 2-Propenoic acid, 3-(2-methoxyphenyl)-, (Z)-, 4-10-00-00999 (Beilstein Handbook Reference)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEGVSPGUHMGGBO-SREVYHEPSA-N

14737-91-8
CIS-OCTAHYDRO-1H-CYCLOPENTA[C]PYRIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine;hydrochloride | CAS Registry Number: 2177264-14-9

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WEHVTBLUXLMVAT-KZYPOYLOSA-N

2177264-14-9
CIS-OCTAHYDRO-1H-ISOINDOL-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one | CAS Registry Number: 10479-68-2
Synonyms: cis-Octahydro-1H-isoindol-1-one, NSC338089, EINECS 233-980-5, CID112047, 2555-11-5

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKYNCKNIVHDOKU-UHFFFAOYSA-N

10479-68-2
CIS-OCTAHYDRO-1H-ISOINDOLE HCL (24 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride | CAS Registry Number: 161829-92-1
Synonyms: cis-Octahydroisoindole hydrochloride, Cis-Hexahydroisoindoline Hydrogen Chloride, KSC497C1L, CTK3J7115, MolPort-005-937-985, ANW-44716, AKOS015915066, AK-50701, AB1004887, ST51054401, I14-6710, I14-9549, 1H-Isoindole,octahydro-, hydrochloride, (3aR,7aS)-rel- (9CI); cis-octahydro-1H-Isoindole, hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLQIZUYXKFTUEB-KVZVIFLMSA-N

161829-92-1
CIS-OCTAHYDRO-2H-BENZIMIDAZOL-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-one | CAS Registry Number: 1123-97-3
Synonyms: Hexahydro-2-benzimidazolinone, 2-Benzimidazolinone, hexahydro-, 2H-Benzimidazol-2-one, octahydro-, CID101982, LS-33254, I14-1878

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RWIIUBCMPVZLBA-UHFFFAOYSA-N

1123-97-3
cis-octahydro-2H-Isoindole-2-ethanaMine (Relative stereocheMistry) (0 suppliers)59083-40-8
CIS-OCTAHYDRO-4A(2H)-NAPHTHALENECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carboxylic acid | CAS Registry Number: 3021-73-6
Synonyms: cis-9-Carboxydecalin, cis-Decalin-9-Carboxylic acid, trans-Decalin-9-carboxylic acid, NSC643018, AIDS137772, AIDS-137772, CID18185, Octahydro-4a(2H)-naphthalenecarboxylic acid, NCI60_014567, 4a(2H)-Naphthalenecarboxylic acid, octahydro-, 4a(2H)-Naphthalenecarboxylic acid, octahydro-, cis-, 4a(2H)-Naphthalenecarboxylic acid, octahydro-, trans-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAMBVWHKUJPMEB-UHFFFAOYSA-N

3021-73-6
CIS-OCTAHYDRO-4A(2H)-NAPHTHYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl acetate | CAS Registry Number: 36144-10-2
Synonyms: cis-9-Decalinyl acetate, trans-9-Decalinyl acetate, EINECS 252-887-0, EINECS 252-888-6, CID118283, cis-Octahydro-4a(2H)-naphthyl acetate, trans-Octahydro-4a(2H)-naphthyl acetate, 4a(2H)-Naphthalenol, octahydro-, acetate, cis-, 4a(2H)-Naphthalenol, octahydro-, acetate, trans-, 36144-11-3

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COHJFBQTCBAHIJ-UHFFFAOYSA-N

36144-10-2
cis-octahydro-Cyclopenta[b]pyrrole (Relative struc) (4 suppliers)
Compound Structure IUPAC Name: (3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole | CAS Registry Number: 2030-37-7
Synonyms: CTK0J0600, Cyclopenta[b]pyrrole, octahydro-, cis-

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADKDJHASTPQGEO-BQBZGAKWSA-N

2030-37-7
cis-Octahydro-isoindol-5-ol (5 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride | CAS Registry Number: 1263365-47-4
Synonyms: octahydro-1H-isoindol-5-ol hydrochloride, 1430327-93-7, Octahydro-isoindol-5-ol hydrochloride, AKOS025290853, AK170762, Q-4987

Molecular Formula: C8H16ClNOMolecular Weight: 177.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RQZXEQGQTRITTG-UHFFFAOYSA-N

1263365-47-4
cis-Octahydro-isoindol-5-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride | CAS Registry Number: 1373219-02-3
Synonyms: Z-6626, (3aS,7aR)-octahydro-1H-isoindol-5-ol hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RQZXEQGQTRITTG-GZVYQWMRSA-N

1373219-02-3
cis-Octahydrocyclopenta(b)pyrrole-2-carboxylic acid hydrochloride (1 supplier)
cis-Octahydrocyclopenta(b)pyrrole-2-carboxylicacidhydrochloride (1 supplier)87758-19-8
cis-Octahydrocyclopenta[c]pyrrole HCl (4 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride | CAS Registry Number: 926276-10-0
Synonyms: cis-Octahydrocyclopenta[c]pyrrole hydrochloride, SCHEMBL1570941, HVZRRRPCVOJOLJ-UKMDXRBESA-N, MFCD19105537, AKOS027338537, AK340735

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVZRRRPCVOJOLJ-UKMDXRBESA-N

926276-10-0
CIS-OCTAHYDROFURO[3,4-C]PYRIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: (3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridine;hydrochloride | CAS Registry Number: 2177259-21-9
Synonyms: TRANS-OCTAHYDROFURO[3,4-C]PYRIDINE HCL, Cis-Octahydrofuro[3,4-C]Pyridine Hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIFFNLBQRNYTMJ-HHQFNNIRSA-N

2177259-21-9
Cis-Octahydroisoindole (35 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 1470-99-1
Synonyms: cis-Octahydroisoindole, cis-hexahydroisoindoline, cis-Octahydro-1H-isoindole, SBB014742, (6S,1R)-8-azabicyclo[4.3.0]nonane, PubChem9989, SureCN1025624, KSC493A1N, Jsp002731, (3aS,7aR)-Octahydro-isoindole, CTK3J3016, MolPort-005-306-457, ACN-S002084, ANW-54258, AKOS006287565, AG-D-91902, MCULE-3346513468, RP19654, (3aR,7aS)-rel-Octahydro-1H-isoindole, AK-33333

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODSNARDHJFFSRH-OCAPTIKFSA-N

1470-99-1
cis-octahydropyrrolo[1,2-a]piperazin-7-ol; oxalic acid (2 suppliers)
Compound Structure IUPAC Name: (7S,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid | CAS Registry Number: 2102409-52-7
Synonyms: 2126143-36-8, cis-Octahydropyrrolo[1,2-a]piperazin-7-ol oxalate, (7S,8aR)-Octahydropyrrolo[1,2-a]pyrazin-7-ol oxalate, (7S,8aR)-octahydropyrrolo[1,2-a]piperazin-7-ol; oxalic acid, AS-53920, CS-0049654, (7S,8Ar)-octahydropyrrolo[1,2-a]piperazin-7-ol oxalic acid

Molecular Formula: C9H16N2O5Molecular Weight: 232.236 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JVTWONPGZQKRTM-HHQFNNIRSA-N

2102409-52-7
cis-Octahydropyrrolo[3,4-b]pyridine (29 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-40-0
Synonyms: (S,S)-2,8-Diazabicyclo[4.3.0]nonane dihydrochloride, PubChem14275, cis-Octahydro-pyrrolo[3,4-b]pyridine 2HCl, O30110

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PBDBVGLZVIIZNU-AUCRBCQYSA-N

151213-40-0
Cis-Octahydrothieno[3,4-B]Pyrazine 6,6-Dioxide, 95% (6 suppliers)
Compound Structure IUPAC Name: (4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide | CAS Registry Number: 1212331-13-9
Synonyms: AC1OLK4J, Ambcb4035400, MolPort-016-631-368, ZINC32496996, AKOS006334456, AJ-85321, AK125402, Y-7370, cis-octahydrothieno[3,4-b]pyrazine 6,6-dioxide, (4aR,7aS)-Octahydrothieno[3,4-b]pyrazine 6,6-dioxide, (4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBPSKZNDAZYXNY-OLQVQODUSA-N

1212331-13-9
Cis-Octene-2 (14 suppliers)
Compound Structure IUPAC Name: (Z)-oct-2-ene | CAS Registry Number: 7642-04-8
Synonyms: trans-2-Octene, (Z)-2-Octene, E-2-Octene, 2-Octene, (Z)-, (E)-2-Octene, (Z)-Oct-2-ene, 2-OCTENE, OCTENE-2, 2-Octene, (E)-, 2-OCTENE (CIS), NSC66572, NSC97522, 2-Octene(mixed cis, trans isomers), EINECS 231-577-9, 111-67-1, 13389-42-9

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILPBINAXDRFYPL-HYXAFXHYSA-N

7642-04-8
cis-Ormeloxifene Hydrochloride (0 suppliers)51423-19-9
cis-oxalic acid bis(tert-butyl -3,8-diazabicyclo[4.2.0]octane-8-carboxylate) (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,6R)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate;oxalic acid | CAS Registry Number: 1818847-25-4
Synonyms: MolPort-042-652-492, MolPort-044-813-766, AS-53203, CS-0049653, KS-00000475, cis-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate hemioxalate, (1R,6S)-tert-butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate hemioxalate, Cis-oxalic acid bis(tert-butyl-3,8-diazabicyclo[4.2.0]octane-8-carboxylate)

Molecular Formula: C24H42N4O8Molecular Weight: 514.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LVWAGVXLGGSOEA-LVAJUWGCSA-N

1818847-25-4
cis-p-Menth-2-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S,4R)-1-methyl-4-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 53399-74-9
Synonyms: Quercivorol, AC1NSXZ1, SCHEMBL2582664, (1S,4R)-1-methyl-4-propan-2-ylcyclohex-2-en-1-ol

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZXYHAXVIZHGJV-NXEZZACHSA-N

53399-74-9
cis-p-Menthan-1-ol (1 supplier)3901-95-9
CIS-P-MENTHAN-8-OL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol | CAS Registry Number: 7322-63-6
Synonyms: p-MENTHAN-8-OL, Dihydro-alpha-terpineol, Terpineol, dihydro-, trans-p-Menthan-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, 63662_FLUKA, EINECS 207-871-8, UODXCYZDMHPIJE-KYZUINATSA-, MolPort-003-937-994, 1-Methyl-4-isopropylcyclohexane-8-ol, alpha,alpha,4-Trimethylcyclohexanemethanol, CID10353, EINECS 225-844-9, EINECS 230-795-1, EINECS 249-850-6, EINECS 261-542-3, trans-2-(4-Methylcyclohexyl)isopropanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, LS-89508, AI3-26471

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

7322-63-6
Cis-P-Menthane-3,8-Diol (7 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 3564-95-2
Synonyms: (1S,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol, (1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, Cis-p-menthane-3,8-diol, UNII-90V2FV8O8K, CHEBI:48256, AKOS006271893, LMPR0102090051, KB-49073, 1beta,3alpha,4alpha-p-menthane-3,8-diol, M1128, Trans-1,3,trans-1,4-p-mentane-3,8-diol, p-Mentane-3,8-diol, trans-1,3,trans-1,4-

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

InChIKey: LMXFTMYMHGYJEI-HLTSFMKQSA-N

3564-95-2
CIS-PARINARIC ACID (4 suppliers)
Compound Structure IUPAC Name: (9Z,11E,13E,15Z)-octadeca-9,11,13,15-tetraenoic acid | CAS Registry Number: 593-38-4
Synonyms: alpha-parinaric acid, cis-parinaric acid, (9Z,11E,13E,15Z)-octadeca-9,11,13,15-tetraenoic acid, alpha-Parinarinsaeure, C18:4n-3,5,7,9, cis-Parinaric acid [MI], UNII-KM4KXM284R, AC1NUU11, CHEBI:32409, MolPort-009-019-469, 9c11t13t15c-18:4, LMFA01030764, Octadeca-9c,11t,13t,15c-tetraensaeure, 9Z,11E,13E,15Z-octadecatetraenoic acid, octadeca-9c,11t,13t,15c-tetraenoic acid, C18:4, n-3 cis, 5 cis, 7 trans, 9 trans, (Z,E,E,Z)-octadeca-9,11,13,15-tetraenoic acid, 9-cis,11-trans,13-trans,15-cis-octadecatetraenoic acid, cis-9,trans-11,trans-13,cis-15-Octadecatetraensaeure, (9Z,11E,13E,15Z)-9,11,13,15-Octadecatetraenoic acid

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJTNSXPMYKJZPR-ZSCYQOFPSA-N

593-38-4
CIS-PARINARIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (9Z,11Z,13E,15E)-octadeca-9,11,13,15-tetraenoate | CAS Registry Number: 26474-40-8
Synonyms: cis-Parinaric acid methyl ester, CID6443766, 9,11,13,15-Octadecatetraenoic acid, methyl ester, (Z,Z,E,E)-, 9,11,13,15-cis,trans,trans,cis-Octadecatetraenoic acid methyl ester

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOSZZTLGHRSLOI-DFJBQONRSA-N

26474-40-8
cis-Pentene-2 (14 suppliers)
Compound Structure IUPAC Name: (Z)-pent-2-ene | CAS Registry Number: 627-20-3
Synonyms: cis-2-PENTENE, cis-Pentene, beta-Amylene-cis, cis-beta-Amylene, (Z)-2-Pentene, Methylethylethylene, 3-Pentene, .beta.-n-Amylene, 2-Pentene, (Z)-, cis-beta-N-Amylene, sym-Methylethylethylene, (Z)-Pent-2-ene, 2-PENTENE, 2-Pentene, (2Z)-, Hydrocarbons, C5-unsatd., 143766_ALDRICH, 76979_FLUKA, HSDB 5725, NSC7894, EINECS 210-988-7

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMOXUPEWRXHJS-HYXAFXHYSA-N

627-20-3
Cis-Perfluorodecalin (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 60433-11-6
Synonyms: Perfluorodecalin, Perflunafene, Perflunafenum, Perflunafeno, Perfluorodecaline-cis, trans-Perfluorodecalin, Perflunafenum [Latin], F-DC, Perfluorodecahydronaphthalene, Perflunafeno [Spanish], Octadecafluorodecaline, Perfluorodecaline-trans, Octadecafluorodecahydronaphthalene, Perflunafene [INN:BAN], PP 5, P9900_ALDRICH, Naphthalene, octadecafluorodecahydro-, decahydrooctadecafluoronaphthalene, 77264_FLUKA, CHEBI:38848

Molecular Formula: C10F18Molecular Weight: 462.078258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

60433-11-6
CIS-PERMETHRIN (9 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 61949-76-6
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula: C21H20Cl2O3Molecular Weight: 391.287700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

61949-76-6
CIS-PICEATANNOL (9 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 106325-86-4
Synonyms: 4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol, cis-Piceatannol, Lopac-P-0453, AC1O7G5T, CHEBI:76156, ZINC05552326, (Z)-3,5,3',4'-tetrahydroxystilbene, NCGC00015794-01, 4-[(1Z)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,2-benzenediol

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CDRPUGZCRXZLFL-UPHRSURJSA-N

106325-86-4
Cis-Pinane (18 suppliers)
Compound Structure IUPAC Name: (1R,2S,5S)-2,7,7-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 6876-13-7
Synonyms: (1R,2S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1R,2S,5R)-rel-

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOKSLPVRUOBDEW-XHNCKOQMSA-N

6876-13-7
Cis-Pinic Acid (5 suppliers)61774-58-1
cis-pinocampheol (1 supplier)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 473-61-0
Synonyms: 3-Pinanol, stereoisomer, 3-Pinanol, (+)-Isopinocampheol, (-)-Isopinocampheol, Isopinocampheol, 25465-65-0, 4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, 27779-29-9, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1S-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 4,6,6-trimethyl-3-bicyclo[3.1.1]heptanol, (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, (1R,2R,3R,5S)-(-)-Isopinocampheol, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, SureCN220765, AC1L40LV

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

473-61-0
CIS-PINONIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 473-72-3
Synonyms: Pinonic acid, cis-Pinonic acid, (+) Pinonic acid, (+)-Pinonic acid, cis-DL-Pinonic acid, NSC29469, EINECS 207-471-3, MolPort-001-792-397, NSC 29469, NSC609391, CID10130, NSC46248, NSC96748, PINONIC ACID (MIXED ISOMERS), Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, AI3-19190, LS-55824, cis-3-Acetyl-2,2-dimethylcyclobutylacetic acid, LT00012631, 3-ACETYL-2,2-DIMETHYLCYCLOBUTANEACETIC ACID

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIZDUQQDBXJXLQ-UHFFFAOYSA-N

473-72-3
cis-Piperidine-2,6-dicarboxylic acid dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: dimethyl (2S,6R)-piperidine-2,6-dicarboxylate | CAS Registry Number: 59234-46-7
Synonyms: CHEMBL307925, Dimethyl (2R,6S)-piperidine-2,6-dicarboxylate, SCHEMBL70308, DTBPRDQEECCDNY-KNVOCYPGSA-N, BDBM50403319, AJ-65281, SC-32601, CIS-dimethyl piperidine-2,6-dicarboxylate, dimethyl (2S,6R)-piperidine-2,6-dicarboxylate, Dimethyl (2R*,6S*)-piperidine-2,6-dicarboxylate, Dimethyl (2R, 6S)-piperidine-2,6-dicarboxylate, (+/-)-Dimethyl (2R,6S)-piperidine-2,6-dicarboxylate

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTBPRDQEECCDNY-KNVOCYPGSA-N

59234-46-7
CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL (9 suppliers)
Compound Structure IUPAC Name: dimethyl (2R,6S)-piperidine-2,6-dicarboxylate;hydrochloride | CAS Registry Number: 59234-48-9
Synonyms: AKOS015846310, AK129100, cis-Dimethyl piperidine-2,6-dicarboxylate hydrochloride

Molecular Formula: C9H16ClNO4Molecular Weight: 237.680640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRERJBQQPCKULM-UKMDXRBESA-N

59234-48-9
cis-Piperidine-3,4-diol hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3S,4R)-piperidine-3,4-diol;hydrochloride | CAS Registry Number: 443648-89-3
Synonyms: cis-3,4-Piperidinediol hydrochloride, (3S,4R)-piperidine-3,4-diol hydrochloride, MolPort-023-313-333, AKOS024258875, NE58238, AK155888, cis-3,4-Dihydroxypiperidine hydrochloride, Q-5017

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DGTFLCBNCAMFON-JBUOLDKXSA-N

443648-89-3
cis-Piperidine-3,5-diol (1 supplier)173414-34-1
CIS-PLATINUM(IV) DIAMMINOTETRACHLORIDE (10 suppliers)
Compound Structure IUPAC Name: azane; platinum(4+); tetrachloride | CAS Registry Number: 16893-05-3
Synonyms: cis-Dtp, Diamminetetrachloroplatinum, cis-Diamminotetrachloroplatinum, Pt-09, Diamminetetrachloroplatinum(II), cis Tetrachlorodiammine platinum, cis-Platinumdiammine tetrachloride, Platinum, diamminetetrachloro-, Tetrachlorodiammineplatinum(II), cis-Tetrachlorodiamine platinum(IV), cis-Tetrachlorodiammine platinum(IV), EINECS 240-930-6, cis-Platinum(IV) diaminotetrachloride, cis-Platinum(IV) diamminotetrachloride, NSC 119876, CID150168, Platinum, diamminetetrachloro-, cis-, Platinum(IV), diamminetetrachloro-, (Z)-, LS-117712, Platinum, diamminetetrachloro-, cis- (8CI)

Molecular Formula: Cl4H6N2PtMolecular Weight: 370.951040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBHOYUZKIANPPG-UHFFFAOYSA-J

16893-05-3
cis-Propenylphosphonic Acid (R)-(+)-?-Methylbenzylamine Salt (2 suppliers)933443-26-6
CIS-PT(II)(DDH)BIS(METAFLUOROBENZOIC ACID) (3 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; 3-fluorobenzoate; platinum(2+) | CAS Registry Number: 93557-19-8
Synonyms: cis-Pt-Mfba, CID160322, cis-Pt(II)(Ddh)bis(metafluorobenzoic acid), Platinum, (1,2-cyclohexanediamine-N,N')bis(3-fluorobenzoato-O)-, (SP-4-2)-

Molecular Formula: C20H22F2N2O4PtMolecular Weight: 587.474486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UVUMHCJNQAWVTE-UHFFFAOYSA-L

93557-19-8
CIS-PT(II)(DDH)BIS(MUCOBROMIC ACID) (5 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; (E)-2,3-dibromo-4-oxobut-2-enoate; platinum(2+) | CAS Registry Number: 101240-15-7
Synonyms: cis-Pt-Mba, cis-Pt(II)(Ddh)bis(mucobromic acid), CID3035845, Platinum, bis(2,3-dibromo-4-oxo-2-butenoato-O1)(1,2-cyclohexanediamine-N,N')-, (SP-4-2(Z),(Z))-

Molecular Formula: C14H16Br4N2O6PtMolecular Weight: 822.980640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MCQUFILLQJMWRD-BZZWUUPTSA-L

101240-15-7
cis-PTAP (1 supplier)74199-16-8
cis-Pyrrolidine-3,4-diol hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (3S,4R)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 186393-21-5
Synonyms: CIS-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, SureCN48034, MolPort-023-152-168, MCULE-9522092804, PB35093, AK142193, BD262310, Q-1622, (3R,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VADWFRGDDJHKNB-HKTIBRIUSA-N

186393-21-5
Cis-Quaternary Acid (4 suppliers)1075727-04-6
38701 to 38750 of 75851 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 [775] 776 777 778 779 780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company