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CHEMICAL products beginning with : D
7851 to 7900 of 39279 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DECAHYDRODECABORATE(2-) COMPD. WITH TRIETHYLAMINE (1:2) (2 suppliers)12075-73-9
DECAHYDRODECABORATE,AMMONIUMSALT (4 suppliers)12008-61-6
DECAHYDRODECABORATE,POTASSIUMSALT (4 suppliers)12447-89-1
Decahydroisoquinolin-8a-ol (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol | CAS Registry Number: 855295-18-0

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKXIZGHCVIAUNR-UHFFFAOYSA-N

855295-18-0
Decahydroisoquinolin-8a-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol;hydrochloride | CAS Registry Number: 1989671-64-8
Synonyms: decahydroisoquinolin-8a-ol hydrochloride

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQKNHVXVYOASHK-UHFFFAOYSA-N

1989671-64-8
Decahydroisoquinoline (23 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline | CAS Registry Number: 6329-61-9
Synonyms: Perhydroisoquinoline, Isoquinoline, decahydro-, 262595_ALDRICH, NSC43479, EINECS 228-702-4, TL8004409

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NENLYAQPNATJSU-UHFFFAOYSA-N

6329-61-9
Decahydroisoquinoline-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide | CAS Registry Number: 1862340-28-0
Synonyms: decahydroisoquinoline carboxamide, SCHEMBL3362132

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRAOKWOECXLZDC-UHFFFAOYSA-N

1862340-28-0
Decahydroisoquinoline-2-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonyl chloride | CAS Registry Number: 923130-51-2
Synonyms: decahydroisoquinoline-2-sulfonyl chloride, octahydroisoquinoline-2(1H)-sulfonyl chloride, AKOS009113487, NE44379, EN300-86804

Molecular Formula: C9H16ClNO2SMolecular Weight: 237.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXYLNEDQPMFVRY-UHFFFAOYSA-N

923130-51-2
DECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 82717-30-4
Synonyms: AmbtgD80007, MolPort-003-885-754, Decahydro-3-isoquinolinecarboxylic acid, D80007, I04-0952, I08-0085, I08-0107

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSENYWQRQUNUGD-UHFFFAOYSA-N

82717-30-4
DECAHYDROISOQUINONE (1 supplier)3629-61-9
DecahydroIsoquninoline-3-carboxamide,n-t-butyl (1 supplier)13645-81-1
decahydronaphthalen-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-amine | CAS Registry Number: 7250-95-5
Synonyms: decahydro-1-naphthalenamine, NSC30288, AC1Q53JU, AC1L5O90, SCHEMBL3792447, RCURQHDMKQNLQF-UHFFFAOYSA-N, AR-1I3507, NSC-30288, AKOS023656910, 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCURQHDMKQNLQF-UHFFFAOYSA-N

7250-95-5
Decahydronaphthalen-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 1803601-56-0
Synonyms: Decahydronaphthalen-1-amine HCl, MolPort-038-949-217, MFCD28714692, AKOS027255408, AK206884, Z2168496093

Molecular Formula: C10H20ClNMolecular Weight: 189.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTIKJECRXQMKLD-UHFFFAOYSA-N

1803601-56-0
DECAHYDRONAPHTHALEN-1-YL PHENYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)-phenylmethyl]pentanedinitrile | CAS Registry Number: 94377-98-7
Synonyms: 3-[(4-methoxyphenyl)(phenyl)methyl]pentanedinitrile, NSC97717, AC1Q4RZB, AC1L69G6, CTK5H6489, AR-1F0626, NSC-97717, AG-K-01468, 3-[(4-methoxyphenyl)-phenylmethyl]pentanedinitrile

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLGQCUBXTTYEJN-UHFFFAOYSA-N

94377-98-7
Decahydronaphthalene (31 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91-17-8
Synonyms: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene

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

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

91-17-8
decahydronaphthalene-1,8-diol (1 supplier)91241-20-2
Decahydronaphthalene-1,8-dione (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8a-octahydronaphthalene-1,8-dione | CAS Registry Number: 83406-40-0
Synonyms: decahydronaphthalene-1,8-dione, Decalin-1,8-dione, Hexahydro-1,8(2H,5H)-naphthalenedione, SCHEMBL5336897, CTK7H3842, ZINC32176976, 1,8(2H,5H)-Naphthalenedione, hexahydro-, Hexahydro-1,8(2H,5H)-naphthalenedione #

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCGBZBIVNKGHNY-UHFFFAOYSA-N

83406-40-0
Decahydronaphthalene-1-Carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylic acid | CAS Registry Number: 7384-42-1
Synonyms: Decahydronaphthalene-1-carboxylic acid, decahydro-[1]naphthoic acid, SCHEMBL195046, MolPort-029-759-971, MFCD20639445, AKOS023658663, AK331257, Z2037267056

Molecular Formula: C11H18O2Molecular Weight: 182.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLYJAHYIPOXSRR-UHFFFAOYSA-N

7384-42-1
Decahydronaphthalene-2-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbonyl chloride | CAS Registry Number: 165378-13-2
Synonyms: decahydronaphthalene-2-carbonyl chloride, SCHEMBL5441728, AKOS020859395

Molecular Formula: C11H17ClOMolecular Weight: 200.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLDICQZVHFZVNO-UHFFFAOYSA-N

165378-13-2
Decahydronaphthalene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-sulfonamide | CAS Registry Number: 858201-02-2
Synonyms: AKOS011363885, DECAHYDRONAPHTHALENE-2-SULFONAMIDE

Molecular Formula: C10H19NO2SMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIAIQVWHYWNTJR-UHFFFAOYSA-N

858201-02-2
Decahydronaphthalene-4a-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carboxylate | CAS Registry Number: 62338-25-4
Synonyms: 4a(2H)-Naphthalenecarboxylic acid, octahydro-, methyl ester, AGN-PC-0OAJFY, AC1LBOF2, AGN-PC-0JTC1R, Methyl octahydro-4a(2H)-naphthalenecarboxylate, AGN-PC-0OC88W, CTK6I8417, ZAMDBHONWRZVLI-UHFFFAOYSA-N, AG-J-31403, Decahydronaphthalene-4a-carboxylicacidmethylester, Methyl octahydro-4a(2H)-naphthalenecarboxylate #, 4a(2H)-Naphthalenecarboxylic acid, octahydro-, methyl ester, cis-, 4a(2H)-Naphthalenecarboxylic acid, octahydro-, methyl ester, trans-, methyl 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carboxylate, 4630-78-8

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

InChIKey: ZAMDBHONWRZVLI-UHFFFAOYSA-N

62338-25-4
DECAHYDRONAPHTHALENE-D18 (CIS/TRANS) 99 ATOM%D (12 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecadeuterionaphthalene | CAS Registry Number: 28788-42-3
Synonyms: Decahydronaphthalene-d18, ST50406466, Decalin®-d18, Decalin(R)-d18, AC1MC4BL, cis-Decahydronaphthalene-d18, 217131_ALDRICH, DE205, AKOS015903083, I14-18714, I14-93028, Decahydronaphthalene-D18 (cis/trans) >99.0 Atom % D, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecadeuterionaphthalene, 80997-90-6

Molecular Formula: C10H18Molecular Weight: 156.360832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNBZCPXTIHJBJL-XRRAJICISA-N

28788-42-3
decahydronaphtho[2,3-b]oxirene (3 suppliers)
Compound Structure IUPAC Name: 1a,2,2a,3,4,5,6,6a,7,7a-decahydronaphtho[2,3-b]oxirene | CAS Registry Number: 21399-51-9
Synonyms: AC1L1JXP, Decahydronaphtho(2,3-b)oxirene, Naphth[2,3-b]oxirene, decahydro-, Naphthalene, 2,3-epoxydecahydro-, trans-(.+/-.)-, 1a,2,2a,3,4,5,6,6a,7,7a-decahydronaphtho[2,3-b]oxirene

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQOKLVGYVIWSPZ-UHFFFAOYSA-N

21399-51-9
DECAHYDRONAPHTHOL (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol | CAS Registry Number: 30756-60-6
Synonyms: Decahydro-1-naphthol, DECAHYDRONAPHTHALEN-1-OL, 529-32-8, decalinol, alpha-Decalol, Decahydronaphthol, EINECS 208-458-5, NSC155638, AI3-11182, 1-Naphthalenol,decahydro-, 1-Naphthalenol, decahydro-, Decahydro-1-naphthalenol #, SCHEMBL712232, (+/-)-decahydronaphthalen-1-ol, NSC-155638, FT-0654738, NS00042488, 1.alpha., 4a.alpha., 8a.beta.-Decehydro-1-naphthalenol

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDZOISQLWLWLEW-UHFFFAOYSA-N

30756-60-6
Decahydrophenazine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,5a,6,7,8-decahydrophenazine | CAS Registry Number: 72361-10-5
Synonyms: AGN-PC-09TAAC, CTK9A2588, 1,2,3,4,4a,5,5a,6,7,8-decahydrophenazine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSKXXXKQSBKDLR-UHFFFAOYSA-N

72361-10-5
DECAHYDROPYRAZINO[2,3-B]PYRAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(4,5-dihydro-1H-imidazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55470-40-1
Synonyms: NSC147786, AC1Q4URN, AC1L67ZG, NSC-147786, 5-(4,5-dihydro-1h-imidazol-2-yl)-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine, 7H-Pyrrolo[2, 5-(4,5-dihydro-1H-imidazol-2-yl)-7-.beta.-D-ribofuranosyl-, 2-[4-amino-5-(4,5-dihydro-1H-imidazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C14H18N6O4Molecular Weight: 334.336 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MPDMKOAMJIJAFA-UHFFFAOYSA-N

55470-40-1
Decahydropyrido[2,3-f][1,4]oxazepin-5-one (1 supplier)
Compound Structure IUPAC Name: 3,4,5a,6,7,8,9,9a-octahydro-2H-pyrido[2,3-f][1,4]oxazepin-5-one | CAS Registry Number: 2089255-30-9
Synonyms: decahydropyrido[2,3-f][1,4]oxazepin-5-one, AKOS034007920, Z2739017841

Molecular Formula: C8H14N2O2Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDTACVPORBBWHF-UHFFFAOYSA-N

2089255-30-9
Decahydropyrrolo[3,2-c]azepine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydropyrrolo[3,2-c]azepine | CAS Registry Number: 1824325-06-5
Synonyms: decahydropyrrolo[3,2-c]azepine, SCHEMBL4072268

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPAKUXRRKUCBNS-UHFFFAOYSA-N

1824325-06-5
Decahydropyrrolo[3,4-b]pyrrolizin-6-ol (1 supplier)
decahydropyrrolo[3,4-b]pyrrolizine dihydrochloride (1 supplier)2098109-38-5
Decahydroquinazoline (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinazoline | CAS Registry Number: 61557-94-6
Synonyms: perhydroquinazoline, perhydroquinazolinyl, perhydro quinazoline, decahydrochinazolinyl, decahydroquinazolinyl, decahydro-quinazoline, decahydro-quinazolinyl, AGN-PC-01MWT7, SCHEMBL213289, AKOS006355895, 54078-EP2281818A1, 54078-EP2308510A1, 54078-EP2308562A2, 54078-EP2371811A2, 1,2,3,4,4a,5,6,7,8,8a-decahydroquinazoline

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZNXIPDYYIWDNM-UHFFFAOYSA-N

61557-94-6
Decahydroquinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-amine | CAS Registry Number: 1369140-46-4
Synonyms: DECAHYDROQUINOLIN-4-AMINE, SCHEMBL4069850

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLBUBZZQHRMYHC-UHFFFAOYSA-N

1369140-46-4
Decahydroquinolin-4-ol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol | CAS Registry Number: 49788-04-7
Synonyms: Decahydro-quinolin-4-ol, decahydroquinolin-4-ol, decahydro-4-quinolol, Decahydro-4-quinolinol #, Quinolin-4-ol, decahydro-, Oprea1_671917, CBDivE_013898, 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol, SCHEMBL1044709, HMS1673O21, 5-azabicyclo[4.4.0]decan-2-ol, STL433400, AKOS000601619, AKOS022715874, MCULE-5266429595, SDCCGMLS-0064575.P001, ST037672, Z2738358103

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLQARXBFLAEGNM-UHFFFAOYSA-N

49788-04-7
Decahydroquinolin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine | CAS Registry Number: 1354961-69-5
Synonyms: decahydroquinolin-6-amine, EN300-90552, AKOS026741813, FCH1601485

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZFOPNSQKQOMJZ-UHFFFAOYSA-N

1354961-69-5
Decahydroquinolin-6-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine;dihydrochloride | CAS Registry Number: 1955494-63-9
Synonyms: decahydroquinolin-6-amine dihydrochloride

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KTOZSWIUIFJKJU-UHFFFAOYSA-N

1955494-63-9
Decahydroquinolin-6-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol | CAS Registry Number: 16878-29-8
Synonyms: decahydroquinolin-6-ol, NSC137559, SCHEMBL9278083, NSC-137559

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMQARUHERXCTNJ-UHFFFAOYSA-N

16878-29-8
Decahydroquinoline (28 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 2051-28-7
Synonyms: Quinoline, decahydro-, cis-Decahydroquinoline, trans-Decahydroquinoline, Quinoline, decahydro-, cis-, DL-trans-Decahydroquinoline, Quinoline, decahydro-, trans-, 125741_ALDRICH, CID92911, EINECS 218-116-7, Quinoline, decahydro-, trans-(.+/-.)-, Decahydroquinoline, mixture of cis and trans, T5637011

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POTIYWUALSJREP-UHFFFAOYSA-N

2051-28-7
Decahydroquinoline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;hydrochloride | CAS Registry Number: 51304-76-8
Synonyms: decahydroquinoline hydrochloride, SCHEMBL937923

Molecular Formula: C9H18ClNMolecular Weight: 175.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KFAXGMJWIVKJES-UHFFFAOYSA-N

51304-76-8
DECAHYDROQUINOLINE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxylic acid | CAS Registry Number: 79799-18-1
Synonyms: decahydroquinoline-2-carboxylic acid, AC1NJ57S, AC1Q74FG, SCHEMBL4021279, DIWCUPFNJXAUAE-UHFFFAOYSA-N, MolPort-004-307-794, 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxylic Acid, AKOS000147853, NE45845, EN300-66503

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIWCUPFNJXAUAE-UHFFFAOYSA-N

79799-18-1
Decahydroquinoline-2-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxylic acid;hydrochloride | CAS Registry Number: 253136-28-6
Synonyms: decahydroquinoline-2-carboxylic acid hydrochloride, SCHEMBL6773047, KCJYFBPJZSHASC-UHFFFAOYSA-N, MolPort-020-168-637, AKOS026741898, MCULE-6787716601, NE42578, decahydro-quinoline-2-carboxylic acid hydrochloride, 2-Quinolinecarboxylic acid, decahydro-, hydrochloride, Z1318147496

Molecular Formula: C10H18ClNO2Molecular Weight: 219.709 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KCJYFBPJZSHASC-UHFFFAOYSA-N

253136-28-6
Decahydroquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-3-carboxylic acid | CAS Registry Number: 116162-25-5
Synonyms: decahydroquinoline-3-carboxylic acid, SCHEMBL4675908

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTEVAKSTUJYKSC-UHFFFAOYSA-N

116162-25-5
Decahydroquinoline-3-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 2031260-80-5
Synonyms: decahydroquinoline-3-carboxylic acid hydrochloride

Molecular Formula: C10H18ClNO2Molecular Weight: 219.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEJMNAQLYRDQND-UHFFFAOYSA-N

2031260-80-5
DECAHYDROQUINOLINE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4aS,5R,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-5-carboxylic acid hydrochloride | CAS Registry Number: 77823-96-2
Synonyms: Dhq-5-CA, Decahydroquinoline-5-carboxylic acid, cis-Decahydroquinoline-5-carboxylic acid, 5-Quinolinecarboxylic acid, decahydro-, hydrochloride, (4aalpha,5alpha,8aalpha)-

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MZOSVEOEVCIYGN-FZRXOQNUSA-N

77823-96-2
Decahydroquinoline-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-6-carboxamide | CAS Registry Number: 1052559-55-3
Synonyms: decahydroquinoline-6-carboxamide, AC1Q4ZHI, MolPort-004-306-483, AKOS000144079, EN300-59024

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUWKBFYOTJPEHX-UHFFFAOYSA-N

1052559-55-3
Decahydroquinoxalin-6-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxalin-6-ol | CAS Registry Number: 1427378-50-4
Synonyms: decahydroquinoxalin-6-ol, AKOS026729977, FCH2302519, EN300-121071

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZZLBWVZEKNFNL-UHFFFAOYSA-N

1427378-50-4
DECAHYDROQUINOXALINE,95+% (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline | CAS Registry Number: 90410-24-5
Synonyms: decahydroquinoxaline, perhydroquinoxaline, Quinoxaline, decahydro-, AGN-PC-01MWSN, SureCN214038, AC1Q1HN4, DECAHYDRO-QUINOXALINE, MolPort-001-815-181, AKOS006283534, AB03307, AK-24085, EN300-75926, 54077-EP2281818A1, 54077-EP2308510A1, 54077-EP2308562A2, 54077-EP2371811A2, 1,2,3,4,4A,5,6,7,8,8A-DECAHYDROQUINOXALINE

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDEXMBGPIZUUBI-UHFFFAOYSA-N

90410-24-5
Decahydroquinoxaline-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline-2-carbonitrile | CAS Registry Number: 1351382-19-8
Synonyms: Decahydro-quinoxaline-2-carbonitrile, AKOS027450647

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIZBNZNIVBPIRU-UHFFFAOYSA-N

1351382-19-8
DECAHYDROSPIRO(FURAN-2(3H),5-(4,7)METHANO(5H)INDENE) (5 suppliers)
Compound Structure Synonyms: EINECS 270-887-9, CID109415, Spiro(4,7-methano-5H-indene-5,2'-furan), dodecahydro-, Decahydrospiro(furan-2(3H),5'-(4,7)methano(5H)indene), Spiro(furan-2(3H),5'-(4,7)methano(5H)indene), decahydro-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDJZAKLOMAHING-UHFFFAOYSA-N

68480-11-5
Decahydroxycyclopentane (3 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,1,2,2,3,3,4,4,5,5-decol | CAS Registry Number: 595-03-9
Synonyms: Cyclopentanedecol, decahydroxycyclopentane, CTK1D9341

Molecular Formula: C5H10O10Molecular Weight: 230.126900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: DYYJKUCFQJABMU-UHFFFAOYSA-N

595-03-9
DECAL (1 supplier)71812-46-9
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