DEHYDROPALONOSETRON,DEHYDROPARADOL Suppliers & Manufacturers

CHEMICAL products beginning with : D

13001 to 13050 of 51582 results Page:

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PRODUCT NAME

CAS Registry Number

DEHYDROPALONOSETRON (1 supplier)

DEHYDROPARADOL (4 suppliers)

IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one | CAS Registry Number: 53172-10-4
Synonyms: Dehydroparadol, CID6438480, 1-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXMBOMODZLJDKX-PKNBQFBNSA-N

53172-10-4

Dehydroperilloxin (4 suppliers)

IUPAC Name: 2-(5-methoxyfuro[3,2-i][3]benzoxepin-2-yl)propan-2-ol | CAS Registry Number: 263241-09-4
Synonyms: CHEMBL501403, 5-methoxyfuro[2,3-g][3]benzoxepin, BDBM50269162, 2-[5-Methoxy-furo[2,3-g][3]benzoxepin-2-yl]-2-propanol

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXZSEWYHQCKWLI-UHFFFAOYSA-N

263241-09-4

Dehydropestalotin (0 suppliers)

52717-40-5

DEHYDROPIPERNONALINE (7 suppliers)

IUPAC Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnona-2,4,8-trien-1-one | CAS Registry Number: 107584-38-3
Synonyms: Dehydropipernonaline, Dehydropipernoline, CHEBI:609179, CID6439947, N-(9-(3,4-Methylenedioxyphenyl)-2,4,8-nonatrienoyl)piperidine, Piperidine, 1-(9-(1,3-benzodioxol-5-yl)-1-oxo-2,4,8-nonatrienyl)-, (E,E,E)-

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.428100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAYVDASZRFLFRZ-PQECNABGSA-N

107584-38-3

Dehydropitavastatin ethyl ester (1 supplier)

IUPAC Name: ethyl (E,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-5-hydroxy-3-oxohept-6-enoate | CAS Registry Number: 254452-91-0
Synonyms: DPBQVLWVWXLRGW-FBRRREGBSA-N, Dehydropitavastatinethylester, SCHEMBL1845882, SCHEMBL1845886, ZINC35635600, AJ-91925, (5S)-3-Oxo-5-hydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-6-heptenoic acid ethyl ester, (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-y]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3yl]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester

Molecular Formula:	C₂₇H₂₆FNO₄	Molecular Weight:	447.506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPBQVLWVWXLRGW-FBRRREGBSA-N

254452-91-0

DEHYDROQUERCETIN, 98% (2 suppliers)

719393-50-9

DEHYDRORABELOMYCIN (2 suppliers)

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) (5 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 (4 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

DEHYDROSERTINDOLE-D4 (1 supplier)

DEHYDROSINULARIOLIDE (3 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 (7 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 (2 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 (2 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 (4 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 (2 suppliers)

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

DEHYDROTAXOL C; 3,4-(RG) (1 supplier)

Dehydrotetracycline Hydrochloride (Technical Grade) (3 suppliers)

51596-09-9

Dehydrothio-P-Toluidine (19 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' 7 DI SULFONIC ACID (1 supplier)

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

DEHYDROTHIO-P-TOLUIDINE 3',7-DISULFONIC ACID (1 supplier)

Dehydrothio-p-Toluidine Sulfonic Acid (20 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 (8 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 (2 suppliers)

113922-55-7

DEHYDROTUMULOSIC ACID (8 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 (5 suppliers)

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 (8 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 (6 suppliers)

170570-75-9

Dehydroxy Cannabigerolic Acid (1 supplier)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-5-pentylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1884127-66-5
Synonyms: VCE-003, SCHEMBL12331697, SB18748

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQJZGZRGXVDCJN-FOWTUZBSSA-N

1884127-66-5

Dehydroxy Mirabegron (5 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 (3 suppliers)

1581284-79-8

Dehydroxy Ractopamine (7 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 (2 suppliers)

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 (3 suppliers)

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 RACTOPAMINE-D8 (1 supplier)

Dehydroxy Terfenadine (2 suppliers)

IUPAC Name: 4-(4-benzhydrylpiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol | CAS Registry Number: 1632048-95-3
Synonyms: CHEMBL3344287

Molecular Formula:	C₃₂H₄₁NO	Molecular Weight:	455.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKSNSYGKAXLLAM-UHFFFAOYSA-N

1632048-95-3

Dehydroxy-(2-methyl-4-(2-methylbenzamido)benzoate) Tolvaptan (3 suppliers)

1580889-36-6

Dehydroxy-(chloro) Penciclovir (4 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)

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