PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: spiro[3.5]nonan-2-ol | CAS Registry Number: 1521428-81-8
Synonyms: spiro[3.5]nonan-2-ol, AKOS018924222, AT29026
Molecular Formula: | C9H16O | Molecular Weight: | 140.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DPAJEZBCBYLOPF-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: spiro[3.5]nonan-2-one | CAS Registry Number: 29800-56-4
Synonyms: Spiro[3.5]nonan-2-one, SCHEMBL428337, MolPort-025-494-787, NRNKZKFTQBNHBT-UHFFFAOYSA-N, MFCD20483741, ZINC86336184, AKOS017975213
Molecular Formula: | C9H14O | Molecular Weight: | 138.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NRNKZKFTQBNHBT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethenyl-3-methylspiro[3.5]nonan-2-one | CAS Registry Number: 89237-38-7
Synonyms: ACMC-20ljmb, AGN-PC-00LA4Y, CTK2J9018
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UHIQQLLZOPCDOA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-methyl-3-methylidenespiro[3.5]nonan-2-one | CAS Registry Number: 64889-13-0
Synonyms: AGN-PC-00MLWZ, CTK1I3997
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HQXFPPXWPVEHCH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 9-methylidenespiro[3.5]nonan-2-one | CAS Registry Number: 75229-61-7
Synonyms: CTK2G9269
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBAVMZQJKNRLPQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: spiro[3.5]nonan-2-ylmethanamine | CAS Registry Number: 1464879-65-9
Synonyms: spiro[3.5]nonan-2-ylmethanamine, AKOS014339105
Molecular Formula: | C10H19N | Molecular Weight: | 153.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: APYWMMPGEMCQJC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: spiro[3.5]nonan-2-ylmethanamine;hydrochloride | CAS Registry Number: 2375270-04-3
Synonyms: Spiro[3.5]nonan-2-ylmethanamine;hydrochloride, AT29111, CS-0286360, SPIRO[3.5]NONAN-2-YLMETHANAMINE HCL
Molecular Formula: | C10H20ClN | Molecular Weight: | 189.720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: WIBNWIFOPDJCSJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: spiro[3.5]nonan-2-ylmethanol | CAS Registry Number: 1363360-05-7
Synonyms: spiro[3.5]nonan-2-ylmethanol, SCHEMBL15090861, MFCD28515479, AT29110, PS-17760
Molecular Formula: | C10H18O | Molecular Weight: | 154.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MNYQCJJIFRHAKD-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: spiro[3.5]nonan-9-amine | CAS Registry Number: 1554223-36-7
Synonyms: spiro[3.5]nonan-5-amine
Molecular Formula: | C9H17N | Molecular Weight: | 139.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QSVJDJBEPMCYAZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: spiro[3.5]nonan-9-one | CAS Registry Number: 7141-75-5
Synonyms: spiro[3.5]nonan-5-one
Molecular Formula: | C9H14O | Molecular Weight: | 138.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IPJCEPFNIQBJSQ-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: spiro[3.5]nonan-7-amine | CAS Registry Number: 1232433-32-7
Synonyms: AGN-PC-09TPQ4, Spiro[3.5]nonan-6-amine, SCHEMBL15515500, AKOS022718573
Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RYAOBOBRKJJPEE-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: spiro[3.5]nonan-7-amine;hydrochloride | CAS Registry Number: 1956326-79-6
Synonyms: Spiro[3.5]nonan-7-amine HCl, spiro[3.5]nonan-7-amine;hydrochloride, MFCD29920514, AKOS027334391, AS-43230, CS-0197607
Molecular Formula: | C9H18ClN | Molecular Weight: | 175.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: VOYGJAJYRFMIEA-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: spiro[3.5]nonan-7-ol | CAS Registry Number: 1393450-96-8
Synonyms: SPIRO[3.5]NONAN-7-OL, SCHEMBL16309022, MFCD26407278, ZINC95836105, AKOS025396451, AK174356
Molecular Formula: | C9H16O | Molecular Weight: | 140.226 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MEPASOFVJMLJSH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: spiro[3.5]nonan-7-yl methanesulfonate | CAS Registry Number: 1544665-24-8
Synonyms: SCHEMBL15583448, ZINC147937806, DA-43997
Molecular Formula: | C10H18O3S | Molecular Weight: | 218.311 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BQWLIDMUPDQMGU-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: spiro[3.5]nonan-7-one | CAS Registry Number: 31058-02-3
Synonyms: SureCN5110848, AGN-PC-003PP7, CTK8B9706, ANW-62929, AKOS016004303, RL03088, AK101519, KB-60598
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNMVUESBVUUFDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: spiro[3.5]nonan-7-ylmethanamine;hydrochloride | CAS Registry Number: 2703782-27-6
Synonyms: {spiro[3.5]nonan-7-yl}methanamine hydrochloride, SCHEMBL3600925, G79637, EN300-7858700, Z5265272727
Molecular Formula: | C10H20ClN | Molecular Weight: | 189.720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: KIJYSXZSGUJXJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: spiro[3.5]nonane | CAS Registry Number: 185-02-4
Synonyms: CTK0A5088, AKOS006278844
Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VMWOETMUNAQFAX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 9-(phenylmethoxymethyl)spiro[3.5]nonane | CAS Registry Number: 919482-24-9
Synonyms: SureCN3388692, CTK3H3438, Spiro[3.5]nonane, 5-[(phenylmethoxy)methyl]-
Molecular Formula: | C17H24O | Molecular Weight: | 244.371860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NSNKTWDGLYTZDO-UHFFFAOYSA-N
| |
(14 suppliers)
IUPAC Name: spiro[3.5]nonane-1,3-dione | CAS Registry Number: 455264-97-8
Synonyms: Spiro[3.5]nonane-1,3-dione, CID11607946, TC-062635
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OEMGLLFSPJRDNX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 7-tert-butylspiro[3.5]nonane-1,3-dione | CAS Registry Number: 571152-35-7
Synonyms: KB-80692, Spiro[3.5]nonane-1,3-dione,7-(1,1-dimethylethyl)-
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OGSPSUDMMYJEPD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 7-methoxyspiro[3.5]nonane-1,3-dione | CAS Registry Number: 455264-60-5
Synonyms: SureCN2987043, AKOS006371290, KB-80693, Spiro[3.5]nonane-1,3-dione,7-methoxy-
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMUZMYWBVAKMRP-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-amino-8-methylspiro[3.5]nonane-1-carboxylic acid | CAS Registry Number: 251461-85-5
Synonyms: SureCN6355856, CTK1A0430, AG-E-76164, Spiro[3.5]nonane-1-carboxylicacid, 3-amino-6-methyl-, Spiro[3.5]nonane-1-carboxylic acid, 3-amino-6-methyl- (9CI)
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.274060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ILVMHHQIGYQPFI-UHFFFAOYSA-N
| |
(2 suppliers) | |
(4 suppliers)
IUPAC Name: spiro[3.5]nonane-2-carbonyl chloride | CAS Registry Number: 91716-33-5
Synonyms: CTK3I6060, Spiro[3.5]nonane-2-carbonylchloride, AG-H-76698
Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RMBIEFVLEGANCN-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: spiro[3.5]nonane-2-carboxylic acid | CAS Registry Number: 92015-84-4
Synonyms: spiro[3.5]nonane-2-carboxylic acid, ZINC83166238, AKOS014339043, CS-0067440, Z1768415350
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OWTIIAGNMRDTCU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: spiro[3.5]nonane-9-carbaldehyde | CAS Registry Number: 919482-26-1
Synonyms: Spiro[3.5]nonane-5-carboxaldehyde, AGN-PC-0CP0NG, CTK3H3436
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPPOYPLDKDNJDO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: spiro[3.5]nonane-9-carboxylic acid | CAS Registry Number: 1558342-25-8
Synonyms: Spiro[3.5]nonane-9-carboxylic acid, spiro[3.5]nonane-5-carboxylic acid, EN300-4714104, Z3242951949
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: APHMZDHNBWVDIT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: spiro[3.5]nonan-9-ylmethanol | CAS Registry Number: 919482-25-0
Synonyms: SureCN3388703, Spiro[3.5]nonane-5-methanol, CTK3H3437
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SVWKFLBPZRMJTE-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: spiro[3.5]nonane-6,8-dione | CAS Registry Number: 221342-48-9
Synonyms: Spiro[3.5]nonane-6,8-dione, SureCN486771, CTK8B9217, ANW-62220, AKOS006311946, RP01747, AK102334, KB-259877, Y8325
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIGXEVGBZZHZJY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: spiro[3.5]nonane-7-carbaldehyde | CAS Registry Number: 1391828-76-4
Synonyms: spiro[3.5]nonane-7-carbaldehyde, SCHEMBL22657499, AT13819
Molecular Formula: | C10H16O | Molecular Weight: | 152.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GZEIYVYEUCNPLX-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: spiro[3.5]nonane-7-carboxylic acid | CAS Registry Number: 1086399-15-6
Synonyms: SureCN4532840, CTK8B4875, MolPort-020-173-006, ACT07241, ANW-46587, AKOS006323331, AK-86636, KB-259878, X8892, A-1933
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HWXCQNVQAKNSHJ-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: spiro[3.5]nonan-7-ylmethanol | CAS Registry Number: 1082373-80-5
Synonyms: 7-Hydroxymethyl-spiro[3.5]nonane, SCHEMBL3599242, spiro[3.5]nonan-7-ylmethanol, MolPort-035-771-334, WYUQBTXXIUBCLJ-UHFFFAOYSA-N, ACT07216, CS-007, AKOS006325866, AB0004664, X-2189
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WYUQBTXXIUBCLJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: spiro[3.5]nonane-7-sulfonyl chloride | CAS Registry Number: 2241141-15-9
Synonyms: starbld0019958, AT20794, EN300-3958184
Molecular Formula: | C9H15ClO2S | Molecular Weight: | 222.730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDKSTTCXBVLBIF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-ethoxyspiro[3.6]dec-1-en-3-one | CAS Registry Number: 571151-61-6
Synonyms: AKOS006373405, Spiro[3.6]dec-2-en-1-one,3-ethoxy-, KB-80694
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FZVJQMCKSUNZHO-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: spiro[3.6]decan-3-one | CAS Registry Number: 41597-00-6
Synonyms: spiro[3.6]decan-1-one, spiro[3.6]decan-1-on, AGN-PC-0NJ464, MolPort-035-777-523
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VREHDZBTZAWFBX-UHFFFAOYSA-N
| |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: spiro[3-azabicyclo[3.1.1]heptane-6,1'-cycloheptane]-2,4-dione | CAS Registry Number: 25365-02-0
Synonyms: CTK1A6134, AG-E-77535, Spiro[3.6]decane-1,3-dicarboximide(8CI), Spiro[3-azabicyclo[3.1.1]heptane-6,1'-cycloheptane]-2,4-dione
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KOKZAONMSQQNBR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: spiro[3.6]decane-1,3-dione | CAS Registry Number: 455264-55-8
Synonyms: SureCN2982384, AKOS006371029, KB-80695
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OGZYVOOEIGWBCI-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: spiro[3.6]decane-2-carboxylic acid | CAS Registry Number: 6557-90-0
Synonyms: spiro[3.6]decane-2-carboxylic acid, AKOS014339378
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BSGICWPAEIUXKV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: spiro[3.7]undecan-3-one | CAS Registry Number: 41597-01-7
Synonyms: spiro[3.7]undecan-1-one, spiro[3.7]undecan-1-on, AKOS027333690
Molecular Formula: | C11H18O | Molecular Weight: | 166.264 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: URTXQRCXZAWOFA-UHFFFAOYSA-N
| |
(0 suppliers)
Synonyms: Pseudolarolide D
Molecular Formula: | C30H44O5 | Molecular Weight: | 484.677 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CXOURXPOOHLOKR-ZMMLZKAXSA-N
| |
(2 suppliers) | |
(0 suppliers) | |
(8 suppliers)
IUPAC Name: spiro[3H-1,3-benzothiazole-2,1'-cyclopentane] | CAS Registry Number: 183-31-3
Synonyms: 3H-spiro[1,3-benzothiazole-2,1'-cyclopentane], AGN-PC-0NIT87, spirobenzothiazolecyclopentane, CTK5J7090, MolPort-009-195-708, STL217307, ZINC35673416, AKOS005071842, AG-L-57797, BE-0710, MCULE-8013711072, RP11337, AJ-92065, AK-67471, TR-071080, Spiro[benzothiazole-2(3H),1'-cyclopentane], ST45240754, ST50970123, 3H-Spiro[benzo[d]thiazole-2,1'-cyclopentane], AS-871/43476418
Molecular Formula: | C11H13NS | Molecular Weight: | 191.292620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VOYZBGVSNIQACE-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: spiro[2,1$l^{6}-benzoxathiole-3,1'-cyclohexane] 1,1-dioxide | CAS Registry Number: 79253-79-5
Synonyms: NSC154650, AIDS127275, AIDS-127275, CID290590, NSC 154650, Spiro(3H-2,1-benzoxathiole-3,1'-cyclohexane), 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,1'-cyclohexane], 1,1-dioxide
Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWLHSILHPJXBEN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3',6'-dichlorospiro[2,1lambda6-benzoxathiole-3,9'-xanthene] 1,1-dioxide | CAS Registry Number: 77545-45-0
Synonyms: 3',6'-Dichlorospiro[benzo[c][1,2]oxathiole-3,9'-xanthene] 1,1-dioxide, SCHEMBL12525180, AMY15525, AS-77111, D94319, A903591, 3',6'-Dichlorospiro[2,1lambda6-benzoxathiole-3,9'-xanthene] 1,1-dioxide, 3',6'-Dichlorospiro[3H-2,1-benzoxathiole-3,9'-xanthene]-1,1-dioxide
Molecular Formula: | C19H10Cl2O4S | Molecular Weight: | 405.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LQLICSQMYYZYEV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |