DEBENZOEVODIAMINIC ACID,Debenzoic Acid Bromotelmisartan Suppliers & Manufacturers

CHEMICAL products beginning with : D

10551 to 10600 of 52594 results Page:

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PRODUCT NAME

CAS Registry Number

DEBENZOEVODIAMINIC ACID (1 supplier)

74268-13-6

Debenzoic Acid Bromotelmisartan (3 suppliers)

IUPAC Name: 1-[(4-bromophenyl)methyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole | CAS Registry Number: 1004548-55-3

Molecular Formula:	C₂₆H₂₅BrN₄	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXKCZEMZHFWQDW-UHFFFAOYSA-N

1004548-55-3

DEBENZOIC ACID BROMOTELMISARTAN-D4 (0 suppliers)

DEBENZORUTECARPINE (1 supplier)

63911-42-2

Debenzoylgalloylpaeoniflorin (2 suppliers)

Synonyms: 6'-O-Galloyldesbenzoylpaeoniflorin

Molecular Formula:	C₂₃H₂₈O₁₄	Molecular Weight:	528.463 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: VUMDOEIOARUSRC-PUFBVGNSSA-N

262350-51-6

Debenzoylpaeoniflorgenin (1 supplier)

1429403-79-1

Debenzylasebenzyloxyresorufin (0 suppliers)

85204-91-7

DEBENZYLATIONDEBILIC ACID (1 supplier)

475-85-4

Debestran (1 supplier)

IUPAC Name: 1-[(Z)-2-bromo-1-(4-ethoxycyclohexyl)-2-phenylethenyl]-4-ethoxybenzene | CAS Registry Number: 60883-77-4
Synonyms: AC1MI3AQ, 1-(p-Ethoxycyclohexyl)-1-(p-ethoxyphenyl)-2-bromo-1-phenylethylene, 1-[(Z)-2-bromo-1-(4-ethoxycyclohexyl)-2-phenylethenyl]-4-ethoxybenzene

Molecular Formula:	C₂₄H₂₉BrO₂	Molecular Weight:	429.389860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEZLFPWZYFCGFZ-WCWDXBQESA-N

60883-77-4

Debilon (3 suppliers)

IUPAC Name: (1aR,3R,7R,7aR,7bS)-3-hydroxy-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one | CAS Registry Number: 26808-51-5
Synonyms: Debilone, CHEMBL1933706

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALMYSFNKELLWOO-XANOUDBCSA-N

26808-51-5

Debio 0617B (1 supplier)

IUPAC Name: N-[4-chloro-3-[2-[4-(methylcarbamoyl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]phenyl]-4-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1332329-27-7
Synonyms: SCHEMBL2234471, CHEMBL3658126, BDBM148448, EX-A1286

Molecular Formula:	C₂₈H₂₃ClF₃N₇O₂	Molecular Weight:	581.984 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FLJSOYXRJCMRAE-UHFFFAOYSA-N

1332329-27-7

Debio 0932 (6 suppliers)

IUPAC Name: 2-[[6-(dimethylamino)-1,3-benzodioxol-5-yl]sulfanyl]-1-[2-(2,2-dimethylpropylamino)ethyl]imidazo[4,5-c]pyridin-4-amine | CAS Registry Number: 1061318-81-7
Synonyms: CHEMBL2419346, SureCN2995626, CUDC-305,Debio 0932

Molecular Formula:	C₂₂H₃₀N₆O₂S	Molecular Weight:	442.577600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RVJIQAYFTOPTKK-UHFFFAOYSA-N

1061318-81-7

Debio-0123 (5 suppliers)

IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)anilino]-7H-pyrimido[4,5-d]pyrimidin-5-one | CAS Registry Number: 2243882-74-6
Synonyms: WEE1-IN-5, SCHEMBL23298351, EX-A5145, HY-147054

Molecular Formula:	C₂₆H₂₈Cl₂N₆O	Molecular Weight:	511.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWHNEYAANMETIA-UHFFFAOYSA-N

2243882-74-6

Debio-0827 (0 suppliers)

IUPAC Name: 1-ethoxycarbonyloxyethyl 2-[[(2S)-2-[[[(2S)-2-amino-4-methylsulfanylbutyl]disulfanyl]methyl]-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 935481-06-4
Synonyms: PL-37, SCHEMBL8580882, CHEMBL3307195, 2,4-Dioxa-11,12,17-trithia-7-azaoctadecanoic acid, 14-amino-3-methyl-5,8-dioxo-9-(phenylmethyl)-, ethyl ester, (9S,14S)-, Q27292727, (2S)-N-[2-Oxo-2-[1-(ethoxycarbonyloxy)ethoxy]ethyl]-2-benzyl-3-[[(2S)-2-amino-4-(methylthio)butyl]dithio]propanamide, 1-((ethoxycarbonyl)oxy)ethyl ((S)-3-(((S)-2-amino-4-(methylthio)butyl)disulfaneyl)-2-benzylpropanoyl)glycinate, 1-ethoxycarbonyloxyethyl 2-[[(2S)-2-[[[(2S)-2-amino-4-methylsulfanylbutyl]disulfanyl]methyl]-3-phenylpropanoyl]amino]acetate

Molecular Formula:	C₂₂H₃₄N₂O₆S₃	Molecular Weight:	518.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BJCNUZJDFWFVBY-VITQDTLGSA-N

935481-06-4

Debio-1347 (S)-hydroxysuccinate (1 supplier)

IUPAC Name: [5-amino-1-(2-methyl-3H-benzimidazol-5-yl)pyrazol-4-yl]-(1H-indol-2-yl)methanone;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1265231-80-8
Synonyms: UNII-2SMH8D25J8, 2SMH8D25J8, Butanedioic acid, 2-hydroxy-, (2S)-, compd. with (5-amino-1-(2-methyl-1H-benzimidazol-6-yl)-1H-pyrazol-4-yl)-1H-indol-2-ylmethanone (1:1)

Molecular Formula:	C₂₄H₂₂N₆O₆	Molecular Weight:	490.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NPJXUVSDQSNORN-WNQIDUERSA-N

1265231-80-8

Debio1452-NH2 HCl (1 supplier)

2376749-51-6

DEBLOCK 1X950ML (0 suppliers)

DEBLOCK TRICHLOROACETIC ACID SOLN., 3% W/W IN DICHLOROMETHANE (0 suppliers)

Debonders (1 supplier)

Debonding Aids (1 supplier)

DEBOXAMET (4 suppliers)

IUPAC Name: N-hydroxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide | CAS Registry Number: 34024-41-4
Synonyms: Deboxamet, Deboxameto, Deboxametum, Deboxamet [INN], Deboxametum [INN-Latin], Deboxameto [INN-Spanish], UNII-QJH0XA6AW9, ABC-85, CID36660, BRN 0482315, LS-13135, 5-Methoxy-2-methyl-3-indolylacetohydroxamic acid, 5-Methoxy-2-methyl-3-indolylacetohydroxamsaeure, N-Hydroxy-5-methoxy-2-methyl-1H-indole-3-acetamide, 2-(5-Methoxy-2-methyl-3-indolyl)acetohydroxamic acid, 5-Methoxy-2-methylindole-3-acetohydroxamic acid, 1H-Indole-3-acetamide, N-hydroxy-5-methoxy-2-methyl-, 5-22-05-00236 (Beilstein Handbook Reference), Acido 2-metil-5-metossi-3-indolilacetoidrossammico, 5-Methoxy-2-methyl-3-indolylacetohydroxamsaeure [German]

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VXMGLMHPFWGAJO-UHFFFAOYSA-N

34024-41-4

DEBRANCHED ARABINAN (SUGAR BEET) (0 suppliers)

DEBRISOQUIN HBR (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide bromide | CAS Registry Number: 1131-65-3
Synonyms: Debrisoquin hydrobromide, CID14329, Ro 5-3307, LS-85428, 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine hydrobromide, 2(1H)-ISOQUINOLINECARBOXAMIDINE, 3,4-DIHYDRO-, HYDROBROMIDE

Molecular Formula:	C₁₀H₁₄BrN₃	Molecular Weight:	256.142260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VTSAHPTZGHRJSO-UHFFFAOYSA-N

1131-65-3

Debrisoquin hydriodide (4 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-carboximidamide;hydroiodide | CAS Registry Number: 1052540-65-4
Synonyms: 1,2,3,4-tetrahydroisoquinoline-2-carboximidamide hydroiodide, 3,4-dihydro-1H-isoquinoline-2-carboximidamide;hydroiodide, DEBRISOQUIN HYDROIODIDE, 3,4-Dihydro-1H-isoquinoline-2-carboxamidine hydriodide, MFCD07681953, AKOS008030907, MCULE-2228202832, CS-0258218, EN300-69426, Z118438370, 3,4-dihydroisoquinoline-2(1H)-carboximidamide hydroiodide

Molecular Formula:	C₁₀H₁₄IN₃	Molecular Weight:	303.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: FSDNBVFWOCFLIE-UHFFFAOYSA-N

1052540-65-4

Debrisoquin sulfate (10 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-carboximidamide; sulfuric acid | CAS Registry Number: 581-88-4
Synonyms: Declinax, Tendor, Equitonil, DEBRISOQUIN SULFATE, Pasiron-T, Isocaramidine sulfate, Debrisoquine sulphate, Declinax (TN), Debrisoquine sulfate, Debrisoquin hemisulfate, Prestwick_690, Debrisoquin Sulfate, Debrisoquin sulfate (USAN), Debrisoquin sulfate [USAN], D1306_SIGMA, UNII-Q94064N9NW, EINECS 209-472-4, HMS1569K05, NSC 139330, C10H13N3

Molecular Formula:	C₂₀H₂₈N₆O₄S	Molecular Weight:	448.539120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CAYGYVYWRIHZCQ-UHFFFAOYSA-N

581-88-4

DEBRISOQUIN-13-C1,15N2 (0 suppliers)

Debrisoquin-13C,15N2 Hemisulfate (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-(15N2)carboximidamide | CAS Registry Number: 1246814-89-0

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JWPGJSVJDAJRLW-OVOUXGLMSA-N

1246814-89-0

DEBROMO-BROMACIL; 6-METHYL-3-(1-METHYLPROPYL)URACIL (4 suppliers)

IUPAC Name: 3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 6589-36-2
Synonyms: 3-sec-Butyl-6-methyluracil, NSC310276, EINECS 229-521-3, CID100019

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXSCGNUFPLOCLH-UHFFFAOYSA-N

6589-36-2

DEBROMOAPLYSIATOXIN (2 suppliers)

Synonyms: Debromoaplysiatoxin, Debromoaplysia toxin, Aplysiatoxin, 17-debromo-, Bromopride hydrochloride, CID2967, NSC271679, AIDS065855, NSC 271679, AIDS-065855, BRN 4624539, LS-21454, G-2408, 13-Hydroxy-9-(1-hydroxy-ethyl)-3-[4-(3-hydroxy-phenyl)-4-methoxy-1-methyl-butyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxa-tricyclo[11.3.1.11,5]octadecane-7,11-dione

Molecular Formula:	C₃₂H₄₈O₁₀	Molecular Weight:	592.717520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: REAZZDPREXHWNV-UHFFFAOYSA-N

52423-28-6

Debromomarinone (1 supplier)

2378288-00-5

Debropol (5 suppliers)

IUPAC Name: 2-bromo-2-nitropropan-1-ol | CAS Registry Number: 24403-04-1
Synonyms: 2-Bromo-2-nitropropanol, UNII-28OQS360UJ, 2-Brom-2-nitropropanol [Danish], 2-Brom-2-nitropropanol [German], 2-Broom-2-nitropropanol [Dutch], 2-Bromo-2-nitropropanol [French], 2-Bromo-2-nitropropanol [Spanish], 2-Bromo-2-nitropropanolo [Italian], CID205966, 2-Bromo-2-nitropropanol [Portuguese], EE4070307

Molecular Formula:	C₃H₆BrNO₃	Molecular Weight:	183.988640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYWJACXVDUOPFY-UHFFFAOYSA-N

24403-04-1

debutylbupivacaine (22 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 15883-20-2
Synonyms: Debutylbupivacaine, Demethylmepivacaine, Desbutylbupivacaine, N-Desbutylbupivacaine, 2',6'-Pipecoloxylidide, 2',6'-Pipecolylxylidine, BRN 0206391, CID115282, 2',6'-Pipecoloxylidide (6CI,7CI,8CI), BBV-083501, LS-114552, N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, Piperidine-2-carboxylic acid 2,6-dimethylanilide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, 4-22-00-00098 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SILRCGDPZGQJOQ-UHFFFAOYSA-N

15883-20-2

DEBUTYLDRONEDARONE D7 (0 suppliers)

DEC-02-YNOYL-COENZYME A (2 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] dec-2-ynethioate | CAS Registry Number: 105528-05-0
Synonyms: 2-Decynoyl-coa, Dec-2-ynoyl-coenzyme A, Coenzyme A, dec-2-ynoyl-, CID194713

Molecular Formula:	C₃₁H₅₀N₇O₁₇P₃S	Molecular Weight:	917.751683 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: CEGGBBHEUBHATI-HSJNEKGZSA-N

105528-05-0

dec-1-en-3-one (0 suppliers)

IUPAC Name: dec-1-en-3-one | CAS Registry Number: 56606-79-2
Synonyms: 1-Decen-3-one, AC1L57OE, CTK1H1294

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTDXBZMKUMZNMH-UHFFFAOYSA-N

56606-79-2

Dec-1-ene, trimers, hydrogenated (0 suppliers)

157707-86-3

DEC-1-ENE- OCT-1-ENE(1:1) (1 supplier)

IUPAC Name: 3,4-dichloro-N-[(3,4-dichloroanilino)-phenylphosphinothioyl]aniline | CAS Registry Number: 7400-75-1
Synonyms: N,N'-Bis(3,4-dichlorophenyl)-P-phenylphosphonothioic diamide, NSC 34709, BRN 2903390, Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-, NSC34709, AC1Q3SJZ, AC1L3V2E, AR-1K1415, NSC-34709, WLN: GR BG DMPS&R&MR CG DG, LS-107283, N,4-dichlorophenyl)-p-phenylphosphonothioic diamide, Phosphonothioic diamide,N'-bis(3,4-dichlorophenyl)-p-phenyl-, 3,4-dichloro-N-[(3,4-dichloroanilino)-phenylphosphinothioyl]aniline

Molecular Formula:	C₁₈H₁₃Cl₄N₂PS	Molecular Weight:	462.159982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSDWMHRQBSXUDL-UHFFFAOYSA-N

7400-75-1

Dec-1-ene;[2-(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate;[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate (0 suppliers)

IUPAC Name: dec-1-ene;[2-(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate;[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate | CAS Registry Number: 96328-89-1
Synonyms: Propanoic acid, 3-mercapto-, 1,1'-(2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) ester, reaction products with 1-decene and 1,1'-(2-(hydroxymethyl)-2-((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) bis(3-mercaptopropanoate), Propanoic acid, 3-mercapto-, 2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl ester, reaction products with 1-decene and 2-(hydroxymethyl)-2-((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl bis(3-mercaptopropanoate)

Molecular Formula:	C₄₁H₇₂O₁₅S₇	Molecular Weight:	1029.456380 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: UFZCDSRCEWWXHT-UHFFFAOYSA-N

96328-89-1

Dec-1-enylsuccinic acid (5 suppliers)

IUPAC Name: 2-[(E)-dec-1-enyl]butanedioic acid | CAS Registry Number: 76386-11-3
Synonyms: EINECS 278-432-6, CID6365755

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.337960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLOQHECIPXZHSX-MDZDMXLPSA-N

76386-11-3

Dec-1-yn-4-ol (2 suppliers)

IUPAC Name: dec-1-yn-4-ol | CAS Registry Number: 27907-00-2
Synonyms: 1-Decyn-4-ol, KBUOIXPROFWBTA-UHFFFAOYSA-N, 1- heptane-1-ol, dec-1-yn-4-ol, AC1LBXIW, n-hexylpropargylcarbinol, AGN-PC-0JSN09, AGN-PC-0O158H, 1-(2-Propynyl)heptane-1-ol, SCHEMBL9014766, 1-Decyn-4-ol, (4R)-, CTK8H9754, AKOS013215441, 134108-46-6

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBUOIXPROFWBTA-UHFFFAOYSA-N

27907-00-2

DEC-1-YNYLTRIFLUOROBORATE (4 suppliers)

IUPAC Name: potassium;dec-1-ynyl(trifluoro)boranuide | CAS Registry Number: 485338-90-7
Synonyms: POTASSIUM DEC-1-YNYLTRIFLUOROBORATE, CTK8E7731, C-2245

Molecular Formula:	C₁₀H₁₇BF₃K	Molecular Weight:	244.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHEYJVHZQINQTI-UHFFFAOYSA-N

485338-90-7

DEC-2-EN-1-YL ACETATE (0 suppliers)

Synonyms: 1,2,3,4-tetrachloro-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione, NSC14031, AC1L5DPQ, AC1Q3FYP, CTK4E2766, KST-1B1883, AR-1B5122, NSC-14031, AG-J-21650

Molecular Formula:	C₁₁H₆Cl₄O₂	Molecular Weight:	311.976140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTEKTETVPDDQFA-UHFFFAOYSA-N

19931-25-0

Dec-2-enal, 4-oxo-, (E)- (1 supplier)

IUPAC Name: (E)-4-oxodec-2-enal | CAS Registry Number: 92464-81-8
Synonyms: 4-oxo-2E-Decenal, (E)-4-Oxodec-2-enal, (e)-4-oxo-2-decenal, 4-Oxo-(E)-2-decenal, AC1O5Y97, SCHEMBL1301843, SCHEMBL1301844, LMFA06000144

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYFWJIXSKYGHKW-SOFGYWHQSA-N

92464-81-8

dec-2-yn-4-ol (0 suppliers)

IUPAC Name: dec-2-yn-4-ol | CAS Registry Number: 102616-18-2
Synonyms: Dec-2-yn-4-ol, AC1L4QIE, AC1Q289J, CTK4A1338, AR-1I3495, AG-J-08258

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHCYHYDEYHUCHB-UHFFFAOYSA-N

102616-18-2

Dec-2-ynoic Acid (0 suppliers)

IUPAC Name: dec-2-ynoic acid | CAS Registry Number: 1851-90-7
Synonyms: 2-Decynoic acid, dec-2-ynoic acid, decynoic acid, 2-Decanynoic acid, 2-Decynoic acid #, AC1L8ACT, AGN-PC-0JP15V, SCHEMBL849712, IDKVKKCZROPQSP-UHFFFAOYSA-N, NSC289572, AKOS013860144, NSC-289572

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDKVKKCZROPQSP-UHFFFAOYSA-N

1851-90-7

DEC-205 Protein, Human, Recombinant (His) (1 supplier)

Dec-3-ynoic Acid (2 suppliers)

IUPAC Name: dec-3-ynoic acid | CAS Registry Number: 27007-78-9
Synonyms: 3-Decynoic acid, KIZIQHLTPZNNRL-UHFFFAOYSA-N, 3-Decynoicacid, 3-Decanynoic acid, dec-3-ynoic acid, 3-Decynoic acid #, AGN-PC-0JSQ1A, AC1LC7I5, SCHEMBL7698472, LMFA01030457

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIZIQHLTPZNNRL-UHFFFAOYSA-N

27007-78-9

Dec-5-ene (5 suppliers)

IUPAC Name: dec-5-ene | CAS Registry Number: 19689-19-1
Synonyms: cis-5-Decene, trans-5-Decene, 5-Decene, (Z)-5-Decene, (5E)-5-Decene, 5-Decene, (Z)-, 2-Methylmercaptonaphthalene, CID23916, EINECS 243-226-7, NSC147121, 7433-56-9, 7433-78-5

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UURSXESKOOOTOV-UHFFFAOYSA-N

19689-19-1

DEC-7-YNYLMAGNESIUM CHLORIDE, 0.5M THF (0 suppliers)

1644229-15-1

DEC-8-YNE-2,4-DIONE (0 suppliers)

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