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CHEMICAL products beginning with : D
10551 to 10600 of 51488 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DECAHYDRO-PYRAZINO[2,3-B]PYRAZINE (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 5409-42-7
Synonyms: 1,4,5,8-Tetraazadecalin, MLS000030360, Decahydro-pyrazino[2,3-b]pyrazine, NSC12462, Decahydropyrazino(2,3-b)pyrazine, Decahydropyrazino[2,3-b]pyrazine, MolPort-001-002-000, HMS1693F06, CID79418, EINECS 226-479-8, NSC 12462, BAS 00068200, Pyrazino(2,3-b)pyrazine, decahydro-, Pyrazino[2,3-b]pyrazine, decahydro-, SMR000001020

Molecular Formula: C6H14N4Molecular Weight: 142.202160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HQJLFRMMLKYIJX-UHFFFAOYSA-N

5409-42-7
DECAHYDRO-PYRIDO[3,4-B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
DECAHYDRO-PYRIDO[4,3-B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
DECAHYDRO-QUINOLIN-4-OL (1 supplier)
Decahydro-quinolin-4-ol hydrochloride (3 suppliers)
DECAHYDRO-QUINOXALINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline;dihydrochloride | CAS Registry Number: 1082654-24-7
Synonyms: Decahydroquinoxaline dihydrochloride, 2449057-85-4, Decahydro-quinoxaline dihydrochloride, Decahydroquinoxaline diHCl, MFCD32710350, Decahydroquinoxaline dihydrochloride, 95%, 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline;dihydrochloride

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FQDPEXGWNMIMGR-UHFFFAOYSA-N

1082654-24-7
decahydroazulen-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-2-amine;hydrochloride | CAS Registry Number: 2228376-27-8
Synonyms: Decahydroazulen-2-amine hydrochloride, 1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-2-amine;hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OBBMJNHAXNWKSZ-UHFFFAOYSA-N

2228376-27-8
Decahydroazulen-2-one (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one | CAS Registry Number: 103274-00-6
Synonyms: DECAHYDROAZULEN-2-ONE, 2(1H)-Azulenone, octahydro-, trans-, ACMC-20mk6m, SCHEMBL7638534, 114390-53-3

Molecular Formula: C10H16OMolecular Weight: 152.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUCWGQDAFCFNEP-UHFFFAOYSA-N

103274-00-6
Decahydrobenzo[d][1,2]thiazepine 3,3-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[d]thiazepine 3,3-dioxide | CAS Registry Number: 1799978-66-7
Synonyms: decahydrobenzo[d][1,2]thiazepine 3,3-dioxide, SCHEMBL16831547, FCH4108775

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXGHOQQAUZJPER-UHFFFAOYSA-N

1799978-66-7
DECAHYDROBIPHENYLENE-1,8-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione | CAS Registry Number: 28289-68-1
Synonyms: 1,8-Biphenylenedione, decahydro-, SBB056303, AGN-PC-00LK9G, CTK0J2125, AKOS006322913, AG-C-09684, tricyclo[6.4.0.0<2,7>]dodecane-3,12-dione

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGOZBXHUXCABFM-UHFFFAOYSA-N

28289-68-1
Decahydrocyclopenta[1,2-b:3,2-b']dipyrrole dihydrochloride (2 suppliers)2621395-65-9
DECAHYDRODECABORATE(2-) COMPD. WITH TRIETHYLAMINE (1:2) (1 supplier)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 (21 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 hydrochloride (4 suppliers)90949-02-3
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-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonamide | CAS Registry Number: 1215963-49-7
Synonyms: AKOS009161853, Octahydroisoquinoline-2(1H)-sulfonamide

Molecular Formula: C9H18N2O2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXAAPKVTGJSSCI-UHFFFAOYSA-N

1215963-49-7
Decahydroisoquinoline-2-sulfonyl chloride (3 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 (7 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 (6 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 (4 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 (3 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
DECAHYDRONAPHTHALEN-2-AMINE (2 suppliers)
Decahydronaphthalene (21 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 (5 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 (6 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 (4 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 (2 suppliers)
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 (10 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 (6 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 (3 suppliers)
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 (3 suppliers)
DECAHYDROPYRROLO[3,4-B]PYRROLIZINE (3 suppliers)
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 (4 suppliers)
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 (3 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 (2 suppliers)
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
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