Dehydro Norketamine-d4,DEHYDRO NORKETAMINE-D4 (100 ÎœG/ML IN ACETONITRILE) Suppliers & Manufacturers

CHEMICAL products beginning with : D

12701 to 12750 of 51583 results Page:

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PRODUCT NAME

CAS Registry Number

Dehydro Norketamine-d4 (4 suppliers)

IUPAC Name: 6-amino-6-(2-chloro-3,4,5,6-tetradeuteriophenyl)cyclohex-2-en-1-one | CAS Registry Number: 1246816-68-1
Synonyms: 5,6-Dehydronorketamine-d4, 6-Amino-6-(2-chlorophenyl-d4)-2-cyclohexen-1-one

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	225.707427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXBPJMHHWPXBJL-NMRLXUNGSA-N

1246816-68-1

DEHYDRO NORKETAMINE-D4 (100 ÎœG/ML IN ACETONITRILE) (1 supplier)

Dehydro Olmesartan (8 suppliers)

IUPAC Name: 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 172875-98-8
Synonyms: olmesartan medoxomil impurity V, CHEMBL114752, CHEBI:286935, RP08975, 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid

Molecular Formula:	C₂₄H₂₄N₆O₂	Molecular Weight:	428.486360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLECTTOFSXVBBY-UHFFFAOYSA-N

172875-98-8

Dehydro Olmesartan-2-trityl Medoxomil (4 suppliers)

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 1391052-99-5
Synonyms: OPRGMKGGRYFIOA-UHFFFAOYSA-N, SCHEMBL16239690, ZINC94303228, (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl 4-isopropenyl-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]biphenyl-4-yl] methyl]imidazole-5-carboxylate, 4-(1-Methylethenyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester

Molecular Formula:	C₄₈H₄₂N₆O₅	Molecular Weight:	782.901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OPRGMKGGRYFIOA-UHFFFAOYSA-N

1391052-99-5

Dehydro Oxymetazoline Hydrochloride (5 suppliers)

IUPAC Name: 6-tert-butyl-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol;hydrochloride | CAS Registry Number: 205035-03-6
Synonyms: 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol Monohydrochloride, 6-(1,1-Dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol Hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.819620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UOAYBLRUWGMAIN-UHFFFAOYSA-N

205035-03-6

DEHYDRO PALMATRUBINE BROMIDE, (5 suppliers)

IUPAC Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol;bromide | CAS Registry Number: 57721-71-8
Synonyms: Dehydro Palmatrubine Bromide, 9-Hydroxy-2,3,10-trimethoxydibenzo[a,g]quinolizinium Bromide

Molecular Formula:	C₂₀H₁₈BrNO₄	Molecular Weight:	416.265220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKPLPTYOWPJFMG-UHFFFAOYSA-N

57721-71-8

DEHYDRO PIMOZIDE (1 supplier)

DEHYDRO PIMOZIDE-D4 (1 supplier)

Dehydro Rifaximin (7 suppliers)

Synonyms: [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-25-(Acetyloxy)-5,21,23-trihydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-6H-27-(epoxypentadeca[1,11,13]trienonitrilo)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,6,15(2H)-trione

Molecular Formula:	C₄₃H₄₉N₃O₁₁	Molecular Weight:	783.862660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UIQBVIBLPYSOHX-JFYRHCKHSA-N

80621-76-7

DEHYDRO SIMVASTATIN (11 suppliers)

IUPAC Name: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 210980-68-0
Synonyms: Dehydrosimvastatin, Anhydro simvastatin, Anhydro-simvastatin, Dehydro Simvastatin, SureCN660539, UNII-3Z35AA0H0B, Simvastatin specified impurity C [EP], FT-0665663, Simvastatin impurity, anhydro simvastatin- [USP], (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-(2-((2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate, 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester, Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-8-(2-((2R)-3,6-dihydro-6-oxo-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester

Molecular Formula:	C₂₅H₃₆O₄	Molecular Weight:	400.550940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIYWBTKPNWCYHM-RLSQPJRHSA-N

210980-68-0

DEHYDRO TIAMULIN (5 suppliers)

Synonyms: Dehydro Tiamulin

Molecular Formula:	C₂₈H₄₅NO₄S	Molecular Weight:	491.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSDCTAXLDKLYGC-UHFFFAOYSA-N

113323-39-0

DEHYDRO TIZANIDINE (8 suppliers)

IUPAC Name: 5-chloro-N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 125292-34-4
Synonyms: Dehydro Tizanidine, SureCN6054541, CTK8E8316, 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine

Molecular Formula:	C₉H₆ClN₅S	Molecular Weight:	251.695440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIXOTSDVJFHVJP-UHFFFAOYSA-N

125292-34-4

DEHYDRO TIZANIDINE-13C3, 15N (1 supplier)

DEHYDRO TRIMIPRAMINE (6 suppliers)

IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 315-69-5
Synonyms: Dehydro trimipramine, AC1L3SO7, Oprea1_338922, UNII-4988Q8TXP6, Trimipramine related compound A, Trimipramine related compound A [USP], Trimipramine related compound A RS [USP], Trimipramine maleate specified impurity C [EP], 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNFADUFBCJRRPS-UHFFFAOYSA-N

315-69-5

Dehydro Warfarin-d5 (3 suppliers)

IUPAC Name: 4-hydroxy-3-[(E)-3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)but-1-enyl]chromen-2-one | CAS Registry Number: 1346606-43-6

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWIPQYPHTPMNLK-JCWZGFGXSA-N

1346606-43-6

DEHYDRO- (8 suppliers)

IUPAC Name: 6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 36150-07-9
Synonyms: Dehydroleucodin, DEHYDROACHILLIN, NSC180034, AIDS160961, AIDS-160961, CID301781, NSC659938, 6,9-Dimethyl-3-methylene-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKNVIAFTENCNGB-UHFFFAOYSA-N

36150-07-9

Dehydro-?-curcumene (1 supplier)

IUPAC Name: 1-methyl-4-(6-methylhepta-1,5-dien-2-yl)benzene | CAS Registry Number: 4999-58-0
Synonyms: AC1NSUA4, YAZBKDRDYPAXAO-UHFFFAOYSA-N, Bisabola-1,3,5,7(14),10-pentaene, 1-methyl-4-(6-methylhepta-1,5-dien-2-yl)benzene

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAZBKDRDYPAXAO-UHFFFAOYSA-N

4999-58-0

Dehydro-?-tocopherol (7 suppliers)

IUPAC Name: 2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chromen-6-ol | CAS Registry Number: 802909-72-4
Synonyms: Dehydro-D-tocopherol, 9328AF

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEGYJQTVMVOWKC-XBRHSWDSSA-N

802909-72-4

DEHYDRO-2,3-EMETINE 2HCL; 2-((6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHYL)-3-ETHYL-9,10-DIMETHOXY-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRIDO[2,1-A]ISOQUINOLINE 2HCL (2 suppliers)

IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride | CAS Registry Number: 83029-37-2
Synonyms: Amebicide, Purum, Emetine.2HCl, Emetine hydrochloride, EMETINE DIHYDROCHLORIDE, Prestwick_196, Emetine, dihydrochloride, l-Emetine dihydrochloride, Emetine dihydrochloride hydrate, Emetine hydrochloride (USP), C29H40N2O4.2HCl, CCRIS 6237, CHEBI:561812, (+-)-Dehydro-2,3-emetine 2HCl, EINECS 206-259-8, NSC-33669, CID3068143, LS-1183, (+-)-Dehydro-2,3-emetine 2HCl [French], NCGC00093874-01

Molecular Formula:	C₂₉H₄₂Cl₂N₂O₄	Molecular Weight:	553.560780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JROGBPMEKVAPEH-GXGBFOEMSA-N

83029-37-2

DEHYDRO-23-O-ACETYLALISOL B (1 supplier)

DEHYDRO-23-O-ACETYLALISOL B 95%(HPLC) (1 supplier)

DEHYDRO-Î‘-CURCUMENE (1 supplier)

Dehydro-alpha-lapachone (11 suppliers)

IUPAC Name: 2,2-dimethylbenzo[g]chromene-5,10-dione | CAS Registry Number: 15297-92-4
Synonyms: Xyloidone, DEHYDROPLAPACHONE, 2,2-Dimethyl-2H-benzo[g]chromene-5,10-dione, NSC106453, NSC629748, .alpha.-Lapachone, dehydro-, Dehydro-.alpha.-lapachone, Dehydrolapachone, Xyloidone (VAN), Dehydro-alpha-lapachol, Dehydro-alpha-lapacone, AC1Q2CUU, Dehydro-.alpha.-lapachol, Dehydro-.alpha.-lapacone, alpha-Lapachone, dehydro-, AC1L2IK2, AC1Q6J3R, SureCN3617968, CHEMBL272253, CTK4C7648

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWFHAMHRUCUSRM-UHFFFAOYSA-N

15297-92-4

DEHYDRO-D 13223 (FLUPIRTINE METABOLITE) (1 supplier)

Dehydro-eletriptan (1 supplier)

188113-72-6

Dehydro-γ-tocopherol (2 suppliers)

96273-97-1

Dehydro-Iso-Androsterone Acetate (30 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, Dehydroisoandrosterone 3-acetate, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

853-23-6

Dehydro-Iso-Androsterone7 (0 suppliers)

DEHYDRO-L-(+)-ASCORBIC ACID DIMER (5 suppliers)

IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 72691-25-9
Synonyms: DEHYDROASCORBIC ACID, Bis-DHA, Bis(dehydro-L-ascorbic acid), CHEBI:27956, L-Dehydroascorbate, Oxidized vitamin C, Dehydro-L-(+)-ascorbic acid dimer, DHAA, Oxidized ascorbic acid, L-Dehydroascorbic acid, Dehydro-L-ascorbic acid, dehydroascorbate, 490-83-5, (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione, L-Threo-hexo-2,3-diulosono-1,4-lactone, L-threo-2,3-Hexodiulosonic acid, gamma-lactone, gamma-lactone, Dehydro-L-Ascorbinsaure, SureCN66326, Epitope ID:194981

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBJKKFFYIZUCET-JLAZNSOCSA-N

72691-25-9

DEHYDRO-LYS-NLE (3 suppliers)

IUPAC Name: (2S)-2-amino-6-[[(5S)-5-amino-6-hydroxy-6-oxohexylidene]amino]hexanoic acid | CAS Registry Number: 31504-14-0
Synonyms: Dehydro-lys-nle, Dehydrolysylnorleucine, Dehydrolysinorleucine, CID193137, L-Lysine, N6-(5-amino-5-carboxypentylidene)-, (S)-

Molecular Formula:	C₁₂H₂₃N₃O₄	Molecular Weight:	273.328720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WUNYOHVNZQIDME-UWVGGRQHSA-N

31504-14-0

DEHYDRO-SANOL-TRI (1 supplier)

76481-54-4

Dehydro-ZINC39395747 (3 suppliers)

IUPAC Name: 6-(1,3-benzoxazol-2-ylsulfanylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 433248-87-4
Synonyms: ZINC39395747, 6-(1,3-benzoxazol-2-ylsulfanylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one, ChemDiv3_003731, Oprea1_240667, HMS1483J13, CCG-4967, STK030299, ZINC18286140, AKOS001673497, MCULE-1261575068, IDI1_021641, HY-103061, CS-0023748, ST50584382, AB00122592-01, SR-01000501165, SR-01000501165-1, BRD-K40388644-001-01-6, 6-(1,3-Benzoxazol-2-ylsulfanylmethyl)-2-sulfanylidene-1H-, 6-(benzoxazol-2-ylthiomethyl)-2-thioxo-1,3-dihydropyrimidin-4-one

Molecular Formula:	C₁₂H₉N₃O₂S₂	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBZUSIRGXUAECB-UHFFFAOYSA-N

433248-87-4

DEHYDROABIETAL (6 suppliers)

IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde | CAS Registry Number: 13601-88-2
Synonyms: Dehydroabietal, Dehydroabietinal, dehydroabietadienal, Dehydroabietic aldehyde, Abieta-8,11,13-trien-18-al, CHEBI:52487, SCHEMBL2728308, CHEMBL1080038, NSC731785, LMPR0104050011, NSC-731785, PL045089, (1R,10aR)-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a -dimethylphenanthrene-1-carbaldehyde, (1R,4AS,10AR)-1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE-1-CARBALDEHYDE

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCLCHPWRGSDZKL-SLFFLAALSA-N

13601-88-2

Dehydroabiethylamine Hydrochloride (8 suppliers)

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine;hydrochloride | CAS Registry Number: 16496-99-4
Synonyms: Leelamine Hydrochloride, NSC 2955 Hydrochloride, MolPort-003-983-616, (+)-Dehydroabiethylamine Hydrochloride, NCGC00092311-01, FT-0665584, 13-Isopropyl-podocarpa-8,11,13-trien-15-amine Hydrochloride, (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl-1-phenanthrenemethanamine) Hydrochloride

Molecular Formula:	C₂₀H₃₂ClN	Molecular Weight:	321.927780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CVPQLGCAWUAYPF-WFBUOHSLSA-N

16496-99-4

Dehydroabiethylamine-d4 Hydrochloride (2 suppliers)

IUPAC Name: [(1R,4aS,10aR)-9,9,10,10-tetradeuterio-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthren-1-yl]methanamine | CAS Registry Number: 1217852-11-3

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVVXZOOGOGPDRZ-AOYKDWANSA-N

1217852-11-3

DEHYDROABIETIC ACID (16 suppliers)

IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1740-19-8
Synonyms: Dehydroabietate, (-)-Dehydroabietic acid, Abietic acid, dehydro-, Abieta-8,11,13-trien-18-oic acid, NSC2952, CHEBI:29571, CID94391, NSC 2952, EINECS 217-102-8, LMPR0104050005, 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid, BRN 2059290, abieta-8(14),9(11),12-trien-18-oic acid, LS-117899, C12078, Isopropyl podocarpa-8,11,13-trien-15-oic acid, Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-, 1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, (1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFWKVWVWBFBAOV-MISYRCLQSA-N

1740-19-8

DEHYDROABIETIC ACID 2-AMINOETHANOL SALT (5 suppliers)

IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid;2-aminoethanol | CAS Registry Number: 642989-65-9
Synonyms: Dehydroabietic Acid 2-Aminoethanol Salt

Molecular Formula:	C₂₂H₃₅NO₃	Molecular Weight:	361.526 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMMWOHCVXJUEBA-YGJXXQMASA-N

642989-65-9

DEHYDROABIETIC ACID-6,6-D2 (3 suppliers)

213775-59-8

DEHYDROABIETINE (8 suppliers)

IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene | CAS Registry Number: 5323-56-8
Synonyms: NSC2782, CID220273, 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-

Molecular Formula:	C₁₉H₂₈	Molecular Weight:	256.425620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAYLDISWSXEJLN-UHFFFAOYSA-N

5323-56-8

DEHYDROABIETINOL (10 suppliers)

IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol | CAS Registry Number: 3772-55-2
Synonyms: Dehydroabietol, NSC2953, EINECS 223-217-4, CID107171, Podocarpa-8,11,13-trien-15-ol, 13-isopropyl-, Podocarpa-8,11,13-trien-16-ol, 13-isopropyl-, (1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-, 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-, 19426-88-1

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSKGRAGZAQRSED-UHFFFAOYSA-N

3772-55-2

DEHYDROABIETINOL,IH (1 supplier)

DEHYDROABIETYL AMINE PHOSPHONATE (2 suppliers)

IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine; phosphoric acid | CAS Registry Number: 67801-60-9
Synonyms: Dehydroabietyl amine phosphate, EINECS 267-180-2, CID106830, (1R-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanamine phosphate, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate (1:?)

Molecular Formula:	C₂₀H₃₄NO₄P	Molecular Weight:	383.462021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KIRLZVNNGDCNET-UHFFFAOYSA-N

67801-60-9

DEHYDROABIETYL ISOTHIOCYANATE (10 suppliers)

IUPAC Name: (1S,4aS,10aR)-1-(isothiocyanatomethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene | CAS Registry Number: 115269-93-7
Synonyms: MolPort-016-578-649, (1S,4aS,10aR)-7-isopropyl-1-(isothiocyanatomethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene

Molecular Formula:	C₂₁H₂₉NS	Molecular Weight:	327.526660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKTYQDWLPBOJTD-PWRODBHTSA-N

115269-93-7

Dehydroabietylamine (18 suppliers)

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine | CAS Registry Number: 1446-61-3
Synonyms: Amine D, DEHYDROABIETYLAMINE, ()-Dehydroabietylamine, 105198_ALDRICH, NSC2955, CID62034, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, 1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	285.466840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

1446-61-3

DEHYDROABIETYLAMINE ACETATE (7 suppliers)

IUPAC Name: acetic acid; (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine | CAS Registry Number: 2026-24-6
Synonyms: Rosin amine D acetate, Dehydroabietylamine acetate, NSC12147, NSC30331, CID223993, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula:	C₂₂H₃₅NO₂	Molecular Weight:	345.518800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFAQRUGPWJVQDA-UHFFFAOYSA-N

2026-24-6

Dehydroabietylamine hydrochloride (2 suppliers)

1904-06-4

DEHYDROABIETYLAMINE,>55.0%(GC) (1 supplier)

DEHYDROABIETYLAMINE/ ETHYLENE OXIDE CONDENSATE (4 suppliers)

IUPAC Name: 2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 51344-62-8
Synonyms: Caswell No. 277, Ethoxylated dehydroabietylamine, EPA Pesticide Chemical Code 004203, CID62011, Dehydroabietylamine, ethylene oxide adduct, Dehydroabietylamine - ethylene oxide condensate, Dehydroabietylamine-ethylene oxide condensate, Polyethylene oxide, dehydroabietylamine polymer, LS-118190, Dehydroabietylamine - ethylene oxide condensate (1:2), Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, (1R-(1-alpha,4a-beta,10a-alpha))-, 215603-39-7

Molecular Formula:	C₂₈H₄₇NO₄	Molecular Weight:	461.677080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLPYRWWGAIPYJI-UHFFFAOYSA-N

51344-62-8

Dehydroacerogenin C (3 suppliers)

152041-27-5

Dehydroacetic Acid (27 suppliers)

IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione | CAS Registry Number: 520-45-6
Synonyms: DEHYDROACETIC ACID, Dehydracetic acid, Methylacetopyronone, Acetic acid, dehydro-, Biocide 470F, DHAA, Caswell No. 278, DH AA, DHA (VAN), 3-Acetyl-6-methyl-2,4-pyrandione, Dehydroacetic Acid [USAN], 3-Acetyl-6-methyl-2-pyranone, HSDB 291, Kyselina dehydroacetova [Czech], 30740_FLUKA, NSC8770, 3-Acetyl-6-methylpyrandione-2,4, AIDS018185, 3-acetyl-6-methylpyran-2,4-dione, AIDS-018185

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGRHXDWITVMQBC-UHFFFAOYSA-N

520-45-6

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