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CHEMICAL products beginning with : D
7501 to 7550 of 37395 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 
Decahydro-7-quinolinol (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-ol | CAS Registry Number: 90949-78-3
Synonyms: decahydroquinolin-7-ol, CBDivE_015219, AC1O7NN8, Oprea1_187416, SCHEMBL10894225, MolPort-022-258-598, STL433925, AKOS022966948, AM806888, KB-49633, 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-ol, 1810-81-7

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFYDLDXIZVAABZ-UHFFFAOYSA-N

90949-78-3
DECAHYDRO-A-METHYLNAPHTHALENE-1-METHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethanol | CAS Registry Number: 93963-34-9
Synonyms: EINECS 300-776-3, Decahydro-alpha-methylnaphthalene-1-methanol

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWNIDCZYUGZZQU-UHFFFAOYSA-N

93963-34-9
DECAHYDRO-A-METHYLNAPHTHALENE-2-METHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanol | CAS Registry Number: 72727-65-2
Synonyms: EINECS 276-798-1, CID175129, alpha-Methyldecahydro-2-napthalenemethanol, Decahydro-alpha-methylnaphthalene-2-methanol, 2-Naphthalenemethanol, decahydro-alpha-methyl-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEBJPGDSNHGJFB-UHFFFAOYSA-N

72727-65-2
DECAHYDRO-CIS-2A,4A,6A,8A TETRAAZACYCLOPENT[FG]ACENAPHTHYLENE,98% (10 suppliers)
Compound Structure Synonyms: cis-Glyoxal-cyclen, Cyclen cis-glyoxal derivative, SCHEMBL2431350, SCHEMBL3203996, SCHEMBL5531114, YSPZOYMEWUTYDA-UHFFFAOYSA-N, AKOS017342853, decahydro-2a,4a,6a,8a-tetraazacyclopenta[fg]acenaphthylene, cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14] tetradecane, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14]tetradecane, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14 ] tetradecane

Molecular Formula: C10H18N4Molecular Weight: 194.276720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSPZOYMEWUTYDA-UHFFFAOYSA-N

79236-92-3
Decahydro-Isoquinoline-1-Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: (1S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-1-carboxylate | CAS Registry Number: 169390-26-5
Synonyms: ZINC04203923

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVWUWTAURHNLGY-VGMNWLOBSA-N

169390-26-5
DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID (14 suppliers)
Compound Structure IUPAC Name: (3S)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 115238-58-9
Synonyms: SureCN6995716, AC-12768

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

InChIKey: NSENYWQRQUNUGD-HACHORDNSA-N

115238-58-9
DECAHYDRO-PYRAZINO[1,2-A]AZEPINE (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine | CAS Registry Number: 49633-80-9
Synonyms: Decahydro-pyrazino[1,2-a]azepine, decahydropiperazino[1,2-a]azepine, ST50980076, 1,9-diazabicyclo[5.4.0]undecane, AC1MFDM4, SureCN398118, AC1Q1I7D, CTK4J1474, 1,4-Diazabicyclo[4.5.0]undecane, Pyrazino[1,2-a]azepine,decahydro-, Decahydro-pyrazino[1,2- a ]azepine, 1,4-diazabicyclo-(4,5,0)-undecane, AKOS004114744, AG-F-66119, MCULE-4591105554, KB-99810, 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKGVJAGQEZBTMV-UHFFFAOYSA-N

49633-80-9
DECAHYDRO-PYRAZINO[1,2-D][1,4]DIAZEPINE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-d][1,4]diazepine | CAS Registry Number: 153894-18-9
Synonyms: Pyrazino[1,2-d][1,4]diazepine,decahydro-, ACMC-1CHAM, CTK4C8028, AG-E-01692, Pyrazino[1,2-d][1,4]diazepine, decahydro- (9CI);DECAHYDRO-PYRAZINO[1,2-D][1,4]DIAZEPINE

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLCYOUKRVASGKM-UHFFFAOYSA-N

153894-18-9
DECAHYDRO-PYRAZINO[2,3-B]PYRAZINE (14 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-quinolin-4-ol hydrochloride (4 suppliers)
DECAHYDROBIPHENYLENE-1,8-DIONE (6 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
DECAHYDRODECABORATE(2-) COMPD. WITH TRIETHYLAMINE (1:2) (3 suppliers)12075-73-9
DECAHYDRODECABORATE,AMMONIUMSALT (7 suppliers)12008-61-6
DECAHYDRODECABORATE,POTASSIUMSALT (7 suppliers)12447-89-1
Decahydroisoquinoline (27 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-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 (2 suppliers)3629-61-9
DecahydroIsoquninoline-3-carboxamide,n-t-butyl (1 supplier)13645-81-1
decahydronaphthalen-1-amine (3 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 (4 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-Carboxylic Acid (2 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-4a-carboxylic acid methyl ester (2 suppliers)
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 (13 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 (1 supplier)
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 (2 suppliers)30756-60-6
Decahydrophenazine (3 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 (8 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
Decahydropyrrolo[3,4-b]pyrrolizin-6-ol (2 suppliers)
Decahydroquinazoline (2 suppliers)
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
Decahydroquinoline (29 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-2-CARBOXYLIC ACID (1 supplier)
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-5-CARBOXYLIC ACID (5 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
DECAHYDROQUINOXALINE,95+% (10 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 (1 supplier)
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) (8 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 (4 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 (3 suppliers)71812-46-9
Decalene (1 supplier)
Compound Structure IUPAC Name: bicyclo[8.8.0]octadeca-1,3,5,7,9,11,13,15,17-nonaene | CAS Registry Number: 51831-03-9
Synonyms: CTK1G3948

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUPPIVDILVTSCO-UHFFFAOYSA-N

51831-03-9
decalepis hamiltonii extract (2 suppliers)853947-36-1
DECALIN-1,4-DIONE (6 suppliers)
Compound Structure IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione | CAS Registry Number: 4939-91-7
Synonyms: Decalin-1,4-dione, cis-Decalin-1,4-dione, Octahydro-1,4-naphthalenedione, 1,4-Naphthalenedione, octahydro-, cis-Octahydro-1,4-naphthalenedione, CID151235

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLPBWAJPTCJOGV-UHFFFAOYSA-N

4939-91-7
DECALIN-2-YL PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl propanoate | CAS Registry Number: 67874-79-7
Synonyms: Decahydro-2-naphthyl propionate, Decahydro-beta-naphthyl propionate, EINECS 267-507-9, CID106938, 2-Naphthalenol, decahydro-, propanoate, 2-Naphthalenol, decahydro-, 2-propanoate

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZTDQTXYXZFKJA-UHFFFAOYSA-N

67874-79-7
DECALIN-4A-OL (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol | CAS Registry Number: 3574-58-1
Synonyms: cis-9-Decalinol, trans-9-Decalol, nchem.648-comp22a, Octahydronaphthalen-4a-ol, Octahydro-4a(2H)-naphthalenol, NSC176182, CID137141, cis-1-Hydroxybicyclo[4.4.0]decane, NSC137179, 4a(2H)-Naphthalenol, octahydro-, trans-, 1654-87-1, 55693-34-0

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

InChIKey: YMWMXZXXVIICRR-UHFFFAOYSA-N

3574-58-1
DECALINE (3 suppliers)
Compound Structure Synonyms: Decaline, Decalin, Triphosporic acid, triammonium salt, CID167158, C10589, 6,9-etheno-14,21-methano-12H,14H,21H-pyrido(2,1-l)(1,9,13)benzodioxaazacyclohexadecin-12-one, 10,11,15,15a,16,17,18,19-octahydro-2,3-dimethoxy-, (14S-(14R*,15aR*,21R*))-

Molecular Formula: C26H31NO5Molecular Weight: 437.528040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXXNTAGJWPJAGM-VCOUNFBDSA-N

14727-56-1
DECALINHYDROPEROXIDE (5 suppliers)
Compound Structure IUPAC Name: 8a-hydroperoxy-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | CAS Registry Number: 4181-83-3
Synonyms: Decalinhydroperoxide, MolPort-001-787-158, NSC402947, CID138146, Hydroperoxide, octahydro-4a(2H)-naphthalenyl, trans-, 26581-25-9

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKLZOALUTLRUOI-UHFFFAOYSA-N

4181-83-3
Decalyl Acetate Beta (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl acetate | CAS Registry Number: 10519-11-6
Synonyms: 2-Decalinyl acetate, Decahydronaphthol acetate, Decahydro-2-naphthyl acetate, Decahydro-beta-naphthyl acetate, NCIOpen2_000981, Decahydro-2-naphthalenol acetate, 2-Naphthalenol, decahydro-, acetate, EINECS 234-054-3, 2-NAPHTHOL, DECAHYDRO-, ACETATE, Decahydro-.beta.-naphthyl acetate, NSC 85888, CID25324, NSC85888, 2-Naphthalenol, decahydro-, 2-acetate, LS-95422

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

InChIKey: XKCLIPLFEJSOAT-UHFFFAOYSA-N

10519-11-6
DECAMAGNESIUM HYDROXIDE BIS(SULFATE) PENTAALUMINATE (7 suppliers)
Compound Structure IUPAC Name: decamagnesium;aluminum;hydroxide;disulfate;triacontahydrate | CAS Registry Number: 101013-04-1
Synonyms: EINECS 309-805-4, Decamagnesium hydroxide bis(sulphate) pentaaluminate

Molecular Formula: Al5H61Mg10O39S2+15Molecular Weight: 1127.548633 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 39

InChIKey: LFTSBFJHNGDVPO-UHFFFAOYSA-I

101013-04-1
DECAMETHONIUM (9 suppliers)
Compound Structure IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium | CAS Registry Number: 156-74-1
Synonyms: decamethonium, Decamethonum, Decacuran, Decamethonium iodide, Decamethonium dibromide, DECAMETHONIUM ION, DECAMETHONIUM BROMIDE, Prestwick0_000968, Prestwick1_000968, Prestwick2_000968, Prestwick3_000968, Lopac-D-1260, (DM)Br2, UNII-C1CG1S3T2W, Lopac0_000385, BSPBio_000975, HSDB 3221, 541-22-0 (dibromide), Syncurine (*dibromide salt*), SPBio_002896

Molecular Formula: C16H38N2+2Molecular Weight: 258.486320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTCUAOILFDZKCO-UHFFFAOYSA-N

156-74-1
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