DEHYDRORABELOMYCIN,DEHYDRORETINAL Suppliers & Manufacturers

CHEMICAL products beginning with : D

9751 to 9800 of 38728 results Page:

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PRODUCT NAME

CAS Registry Number

DEHYDRORABELOMYCIN (1 supplier)

30954-70-2

DEHYDRORETINAL (9 suppliers)

IUPAC Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraenal | CAS Registry Number: 472-87-7
Synonyms: Dehydroretinal, 3-Dehydroretinal, Dehydroretinaldehyde, 3,4-Didehydroretinal, EINECS 207-457-7, CID6436080

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHNVWXUULMZJKD-BOOMUCAASA-N

472-87-7

DEHYDRORETRONECINE (5 suppliers)

IUPAC Name: (1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol | CAS Registry Number: 23107-12-2
Synonyms: Dehydroretronecine, Retronecine pyrrole, Retronecine, 3,8-didehydro-, CCRIS 1862, CID105037, LS-143480, 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (1R)-, 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (R)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFPRRXUPCPFWKD-SSDOTTSWSA-N

23107-12-2

DEHYDRORETRORSINE (4 suppliers)

Synonyms: Dehydroretrorsine, Dehydroretrosine, Retrorsine pyrrole, Retrorsine didehydro-, CID6440870, LS-144935, 3,8-Didehydro-12,18-dihydroxysenecionan-11,16-dione, Senecionan-11,16-dione, 3,8-didehydro-12,18-dihydroxy-

Molecular Formula:	C₁₈H₂₃NO₆	Molecular Weight:	349.378320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEVMYCOMWSDUCL-UQLKVITLSA-N

23092-97-9

Dehydroritonavir (M-9) (2 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-prop-1-en-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1156504-13-0
Synonyms: Dehydroritonavir

Molecular Formula:	C₃₇H₄₆N₆O₅S₂	Molecular Weight:	718.932 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FACGOSOZRPCMCB-XGKFQTDJSA-N

1156504-13-0

DEHYDROROEMERINE (4 suppliers)

Synonyms: Dehydroroemerine, CID161899, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-7-methyl-

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUWBTKIVDAWQHK-UHFFFAOYSA-N

36285-03-7

DEHYDROROTENONE (2 suppliers)

30990-44-4

DEHYDROROTENONE; 1,2-DIHYDRO-2-A-ISOPROPYL-8,9-DIMETHOXY-(1)-BENZOPYRANO[3,4-B]FURO[2,3-H](1)-BENZOPYRAN-6(12H)-ONE (5 suppliers)

Synonyms: Dehydrorotenone, Spectrum_000687, SpecPlus_000107, Spectrum2_001930, Spectrum3_000686, Spectrum4_001520, Spectrum5_000319, Ambmdy00201154, BSPBio_002411, KBioGR_002219, KBioSS_001167, SPECTRUM201154, DivK1c_006203, SPBio_001939, KBio1_001147, KBio2_001167, KBio2_003735, KBio2_006303, KBio3_001631, CID303993

Molecular Formula:	C₂₃H₂₀O₆	Molecular Weight:	392.401300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFERNZCCTZEIET-UHFFFAOYSA-N

3466-09-9

DEHYDROSENECIONINE (4 suppliers)

Synonyms: Dehydrosenecionine, Senecionine, didehydro-, CID6441496, LS-144948

Molecular Formula:	C₁₈H₂₃NO₅	Molecular Weight:	333.378920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFHUKMOBKQSATC-GVSRJGHBSA-N

28379-63-7

DEHYDROSINULARIOLIDE (2 suppliers)

Synonyms: NSC306683, NSC-306683

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCEKDLJRXSZZRB-AWNIVKPZSA-N

62824-08-2

DEHYDROSOYASAPONIN I (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,12aS,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9-oxo-2,3,4a,5,6,7,8,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117210-14-7
Synonyms: Dehydrosoyasaponin I, DHS-I, CID656760, C13837

Molecular Formula:	C₄₈H₇₆O₁₈	Molecular Weight:	941.106240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: CROUPKILZUPLQA-ITVSDQETSA-N

117210-14-7

DEHYDROSQUALENE (4 suppliers)

IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 11051-27-7
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, Dehydrosqualene, All-trans-Squalene, Super Squalene, Nikko Squalane EX, Squalene, all-trans-, (E,E,E,E)-Squalene, UNII-7QWM220FJH, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, MolPort-001-785-792, AIDS017396, AIDS-017396, NSC93748

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

11051-27-7

DEHYDROSTEPHALAGINE (3 suppliers)

Synonyms: Dehydrostephalagine, CID183900, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-4-methoxy-7-methyl-

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQOWFNUMBHRHJU-UHFFFAOYSA-N

107882-28-0

DEHYDROSTEPHANINE (3 suppliers)

Synonyms: Dehydrostephanine, CID156870, 1,2-Methylenedioxy-8-methoxydehydroaporphine, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9-methoxy-7-methyl-

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQXYOCWRQTXKCI-UHFFFAOYSA-N

76907-76-1

dehydrosulphurenic acid (1 supplier)

175615-56-2

DEHYDROTANSHINONE II A (7 suppliers)

IUPAC Name: 1,6,6-trimethyl-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 119963-50-7
Synonyms: Dehydrotanshinone II A, delta1-Dehydrotanshinone II(A), CID128994, Phenanthro(1,2-b)furan-10,11-dione, 6,7-dihydro-1,6,6-trimethyl-

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PURTYNPVRFEUEN-UHFFFAOYSA-N

119963-50-7

Dehydrotetracycline Hydrochloride (Technical Grade) (1 supplier)

51596-09-9

Dehydrothio-P-Toluidine (20 suppliers)

IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 92-36-4
Synonyms: DHPT, Dehydrothio-p-toluidine, Dehydrothio-4-toluidine, CCRIS 1394, CBDivE_010782, MLS000769098, ARONIS016724, 4-(6-Methyl-2-benzothiazolyl)aniline, Benzothiazole, 2-(p-aminophenyl)-6-methyl-, EINECS 202-150-4, Benzenamine, 4-(6-methyl-2-benzothiazolyl)-, CID7087, 2-(p-Aminophenyl)-6-methylbenzothiazole, CHEBI:250842, MolPort-000-805-957, NSC 15370, 2-(4-Aminophenyl)-6-methylbenzothiazole, AIDS108391, BB_SC-0486, p-(6-Methylbenzothiazol-2-yl)aniline

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N

92-36-4

DEHYDROTHIO-P-TOLUIDINE -3,'7-DISULFONIC ACID (8 suppliers)

IUPAC Name: 2-(4-amino-3-sulfophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 5855-98-1
Synonyms: MolPort-005-932-440, CID79955, EINECS 227-471-7, 2-(4'-Aminophenyl)-6-methylbenzene-thiazole-3',7-disulfonic acid, 2-(4-Amino-3-sulphophenyl)-6-methylbenzothiazole-7-sulphonic acid, 7-Benzothiazolesulfonic acid, 2-(4-amino-3-sulfophenyl)-6-methyl-

Molecular Formula:	C₁₄H₁₂N₂O₆S₃	Molecular Weight:	400.449880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANZCWTMNWQPOQI-UHFFFAOYSA-N

5855-98-1

Dehydrothio-p-Toluidine 3' 7Di sulfonic acid (0 suppliers)

Dehydrothio-p-Toluidine Sulfonic Acid (26 suppliers)

IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula:	C₁₄H₁₂N₂O₃S₂	Molecular Weight:	320.386680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

130-17-6

DEHYDROTRAMETENOLIC ACID (11 suppliers)

IUPAC Name: 2-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid | CAS Registry Number: 29220-16-4

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFPLAAZRZNKRRY-UHFFFAOYSA-N

29220-16-4

DEHYDROTREWIASINE B820915K138 (3 suppliers)

Synonyms: NSC348699, CID5477696, Maytansine, N2'-deacetyl-15-methoxy-N2'-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula:	C₃₇H₅₀ClN₃O₁₁	Molecular Weight:	748.259400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SYEBRFJSVSBINL-OCRAYANJSA-N

78987-27-6

Dehydrotrospium Chloride (1 supplier)

113922-55-7

DEHYDROTUMULOSIC ACID (9 suppliers)

IUPAC Name: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 6754-16-1
Synonyms: Dehydrotumulosic acid, CID216251, Lanosta-7,9(11)-dien-21-oic acid, 3,16-dihydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula:	C₃₁H₄₈O₄	Molecular Weight:	484.710420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LADJWZMBZBVBSB-DWSVKRSBSA-N

6754-16-1

Dehydrovomifoliol (1 supplier)

IUPAC Name: (4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one | CAS Registry Number: 39763-33-2
Synonyms: (6S)-dehydrovomifoliol, (6S)-6-hydroxy-3-oxo-alpha-ionone, (+)-Dehydrovomifoliol, 15764-81-5, CHEBI:4372, (4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-enyl]cyclohex-2-en-1-one, (4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one, 1-HYDROXY-4-KETO-2-IONONE, (S,E)-4-Hydroxy-3,5,5-trimethyl-4-(3-oxobut-1-en-1-yl)cyclohex-2-enone, (6R)-6-hydroxy-3-oxo-alpha-ionone, AC1LEM6T, C02533, (+)-(S)-Dehydrovomifoliol, (S)-(+)-Dehydrovomifoliol, CHEMBL461278, SCHEMBL15994623, ZINC57359, JJRYPZMXNLLZFH-URWSZGRFSA-N, LMPR0103050009, (6S)-6-Hydroxy-1,5,5-trimethyl-6-(3-oxo-1-butenyl)cyclohexene-3-one

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJRYPZMXNLLZFH-URWSZGRFSA-N

39763-33-2

Dehydroxy Bisoprolol (14 suppliers)

IUPAC Name: (E)-N-propan-2-yl-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]prop-2-en-1-amine | CAS Registry Number: 1217245-60-7
Synonyms: Dehydro Bisoprolol, KB-69540, 2-Propen-1-amine,3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-N-(1-methylethyl)-, 3-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-N-(1-methylethyl)-2-propen-1-amine

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZRKUNUKKCUCNI-VZUCSPMQSA-N

1217245-60-7

DEHYDROXY BROMOCELECOXIB (4 suppliers)

170570-75-9

Dehydroxy Mirabegron (3 suppliers)

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-(2-phenylethylamino)ethyl]phenyl]acetamide | CAS Registry Number: 1581284-82-3
Synonyms: SCHEMBL11914560, SRMFYHUWWFFNPI-UHFFFAOYSA-N, 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide

Molecular Formula:	C₂₁H₂₄N₄OS	Molecular Weight:	380.510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SRMFYHUWWFFNPI-UHFFFAOYSA-N

1581284-82-3

Dehydroxy Mirabegron Hydrochloride Salt (2 suppliers)

1581284-79-8

Dehydroxy Ractopamine (8 suppliers)

IUPAC Name: 4-[3-[2-(4-hydroxyphenyl)ethylamino]butyl]phenol | CAS Registry Number: 1246816-72-7
Synonyms: Deoxyractopamine, Dehydroxy Paylean, Dehydroxy Optaflexx, Dehydroxy Topmax 9, UNII-A72QD26633, AKOS010487964, 4-(3-(4-Hydroxyphenethylamino)butyl)phenol, 4-[3-[[2-(4-Hydroxyphenyl)ethyl]amino]butyl]phenol, Ractopamine hydrochloride suspension impurity, deoxyractopamine- [USP]

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SIPCJKBZUBDKLP-UHFFFAOYSA-N

1246816-72-7

Dehydroxy Ractopamine Hydrochloride (1 supplier)

IUPAC Name: 4-[3-[2-(4-hydroxyphenyl)ethylamino]butyl]phenol;hydrochloride | CAS Registry Number: 1440291-59-7

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CEEZJRGNOGSFQV-UHFFFAOYSA-N

1440291-59-7

Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt (1 supplier)

IUPAC Name: 4-[2-[[1,1,1,2,3,3-hexadeuterio-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]phenol;hydrochloride | CAS Registry Number: 1346599-88-9
Synonyms: Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	327.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CEEZJRGNOGSFQV-MESMSJHHSA-N

1346599-88-9

Dehydroxy-(2-methyl-4-(2-methylbenzamido)benzoate) Tolvaptan (1 supplier)

1580889-36-6

Dehydroxy-(chloro) Penciclovir (2 suppliers)

IUPAC Name: 2-amino-9-[3-(chloromethyl)-4-hydroxybutyl]-1H-purin-6-one | CAS Registry Number: 100199-40-4
Synonyms: SCHEMBL10496817, Dehydroxy-(chloro) Penciclovir; Penciclovir Impurity A, 2-amino-9-(4-chloro-3-(hydroxymethyl)butyl)-1,9-dihydro-6H-purin-6-one; 9-[4'-Chloro-3'-(hydroxymethyl)butyl]guanine

Molecular Formula:	C₁₀H₁₄ClN₅O₂	Molecular Weight:	271.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KUNXFLMNYSWWKC-UHFFFAOYSA-N

100199-40-4

dehydroxy-10-oxodocetaxel Impurity (0 suppliers)

Dehydroxyamino Oxamflatin Acid (8 suppliers)

IUPAC Name: (E)-5-[3-(benzenesulfonamido)phenyl]pent-2-en-4-ynoic acid | CAS Registry Number: 151720-90-0
Synonyms: (2E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-2-penten-4-ynoic Acid

Molecular Formula:	C₁₇H₁₃NO₄S	Molecular Weight:	327.354420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJBHEINNBFZEII-LFYBBSHMSA-N

151720-90-0

Dehydroxycubebin (1 supplier)

IUPAC Name: 5-[[(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methyl]-1,3-benzodioxole | CAS Registry Number: 81410-45-9
Synonyms: CHEMBL3753783

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJRFPARLIPMNRA-HOTGVXAUSA-N

81410-45-9

Dehydroxydehydro terfenadine (1 supplier)

IUPAC Name: [1-[(E)-4-(4-tert-butylphenyl)but-3-enyl]piperidin-4-yl]-diphenylmethanol | CAS Registry Number: 104953-06-2
Synonyms: Dehydroxydehydro Terfenadine, [1-[(E)-4-(4-tert-butylphenyl)but-3-enyl]piperidin-4-yl]-diphenylmethanol, [1-[4-[4-(1,1-Dimethylethyl)-phenyl]but-3-enyl]piperidin-4-yl]diphenylmethanol

Molecular Formula:	C₃₂H₃₉NO	Molecular Weight:	453.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQTTZRLNHNLXQW-ZRDIBKRKSA-N

104953-06-2

DEHYDROXYMENTHOFUROLACTONE (4 suppliers)

IUPAC Name: (6R,7aR)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one | CAS Registry Number: 38049-04-6
Synonyms: Menthalactone, Mintlactone, 2(4H)-benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-, (6R,7aR)-, FEMA No. 3764, EINECS 236-390-6, (-)-Mintlactone, AC1LD5ZB, SureCN783669, UNII-X2T3I06CWR, (6R,7aR)-3,6-dimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one, (6R,7aR)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-, (6R-trans)-, InChI=1/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3/t6-,9-/m1/s

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUVQBYIJRDUVHT-HZGVNTEJSA-N

38049-04-6

DEHYDROZINGERONOLOL (5 suppliers)

IUPAC Name: (E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one | CAS Registry Number: 158102-53-5
Synonyms: Dehydrozingeronolol, 4-Dzpn, CID6450167, 3-Buten-2-one, 4-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-methoxyphenyl)-, 4-(4'-(2-Hydroxy-3-(isopropylamino)propoxy)-3'-methoxyphenyl)-3-buten-2-one

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKTLOGVOVJLGKR-AATRIKPKSA-N

158102-53-5

Dehymuls PGPH (0 suppliers)

144747-22-8

Dehyquart F 30 (1 supplier)

IUPAC Name: bis(2-hexadecanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl sulfate | CAS Registry Number: 161294-46-8
Synonyms: UNII-X241W7C3L7, X241W7C3L7, Dipalmitoylethyl hydroxyethylmonium methosulfate, (Hydroxyethyl)methylbis(palmitoyloxyethyl)ammonium methyl sulfate, Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxohexadecyl)oxy)-N-(2-((1-oxohexadecyl)oxy)ethyl)-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxohexadecyl)oxy)-N-(2-((1-oxohexadecyl)oxy)ethyl)-, methyl sulfate (Salt)

Molecular Formula:	C₄₀H₈₁NO₉S	Molecular Weight:	752.137440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WQMJXFAFCDSZKC-UHFFFAOYSA-M

161294-46-8

DEHYTON K (5 suppliers)

83138-08-3

Deiminase,agmatine (0 suppliers)

37289-17-1

Deinking Agents (3 suppliers)

Deinogest (0 suppliers)

DEIODINASE,IODOTHYRONINE 5'- (1 supplier)

77750-79-9

Deionized Water (54 suppliers)

IUPAC Name: oxidane | CAS Registry Number: 7732-18-5
Synonyms: water, Water vapor, Dihydrogen oxide, Distilled water, Purified water, Water, purified, hydrogen oxide, Deionized water, Singlet oxygen, Sterile water, Oxygen atom, acqua, agua, aqua, dihydridooxygen, ether, ethers, oxidane, oxigeno, oxygen

Molecular Formula:	H₂O	Molecular Weight:	18.015280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLYOFNOQVPJJNP-UHFFFAOYSA-N

7732-18-5

DEISOPROPYLINDECAINIDE (2 suppliers)

IUPAC Name: 9-(3-aminopropyl)fluorene-9-carboxamide | CAS Registry Number: 79156-86-8
Synonyms: Deisopropylindecainide, Desisopropyl indecainide, CID127612, 9(3-Aminopropyl)-9H-fluorene-9-carboxamide, 9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZMHPKUOEWBREH-UHFFFAOYSA-N

79156-86-8

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