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CHEMICAL products beginning with : H
15151 to 15200 of 21820 results  Page: << Previous 50 Results 300 301 302 303 [304] 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HUMULANE (10 suppliers)
Compound Structure IUPAC Name: 1,1,4,8-tetramethylcycloundecane | CAS Registry Number: 430-19-3
Synonyms: Humulane, 1,1,4,8-tetramethylcycloundecane, AC1NSWDH, CHEBI:36523, UTJJFHJHTZKQSW-UHFFFAOYSA-N

Molecular Formula: C15H30Molecular Weight: 210.398700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTJJFHJHTZKQSW-UHFFFAOYSA-N

430-19-3
Humulene bromohydrin (5 suppliers)13474-49-2
HUMULENE EPOXIDE III (12 suppliers)
Compound Structure IUPAC Name: (3Z,7Z)-3,7,10,10-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene | CAS Registry Number: 21624-36-2

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSIKWSKUPSHZMF-HONFXZPPSA-N

21624-36-2
HUMULENEOXIDE,1,5,9,9-TETRAMETHYL-12-OXABICYCLODODECA-4,7-DIENE (11 suppliers)
Compound Structure IUPAC Name: (1R,4Z,7Z,11R)-3,3,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-diene | CAS Registry Number: 19888-33-6

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKQDKXOBRXTSFS-SGRRRNBRSA-N

19888-33-6
HUMULENONE II (11 suppliers)
Compound Structure IUPAC Name: (4Z,8Z)-6,6,9-trimethyl-2-methylidenecycloundeca-4,8-dien-1-one | CAS Registry Number: 19888-05-2
Synonyms: Humulenone II

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZYRTNAABNHZCH-CGBKSYCJSA-N

19888-05-2
HUMULINIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[2,3,5-trihydroxy-4-(3-methylbut-2-enyl)cyclopenta-1,4-dien-1-yl]butan-1-one | CAS Registry Number: 520-40-1
Synonyms: Humulinic acid, CID101739, 1-Butanone, 3-methyl-1-(2,3,5-trihydroxy-4-(3-methyl-2-butenyl)-1,4-cyclopentadien-1-yl)-, 1-Butanone, 3-methyl-1-[2,3,5-trihydroxy-4-(3-methyl-2-butenyl)-1,4-cyclopentadien-1-yl]-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRBDOLKCKSULIG-UHFFFAOYSA-N

520-40-1
humulinone (2 suppliers)981-03-3
HUMULON (15 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-4-(3-methylbutanoyl)-2,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione | CAS Registry Number: 469-02-3
Synonyms: Humulone, Humulon, alpha Bitter acid, CHEBI:604525, 3,5,6-Trihydroxy-4-isovaleryl-2,6-bis(3-methyl-2-butenyl)-2,4-cyclohexadiene-1-one, 2,4-Cyclohexadien-1-one, 3,5,6-trihydroxy-2,6-bis(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEHWDPKFDXJDJL-UHFFFAOYSA-N

469-02-3
HUMULONE (23 suppliers)
Compound Structure IUPAC Name: (6S)-3,5,6-trihydroxy-2-(3-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 26472-41-3
Synonyms: Humulone, Humolon, Humulon, n-humulone, alpha-Humulon, alpha-Bitter acid, alpha-Lupulic acid, .alpha.-Bitter acid, .alpha.-Lupulic acid, NSC56351, CCRIS 7249, Humulone, mixture of homologues, 50247_FLUKA, 50247_SIGMA, CHEBI:562889, MolPort-003-935-385, AIDS012096, AIDS-012096, CID72625, EINECS 247-725-0

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VMSLCPKYRPDHLN-NRFANRHFSA-N

26472-41-3
HuMulone, coMpd. with 4,5 - diMethyl - o - phenylenediaMine (6CI) (2 suppliers)118764-42-4
Humulus Lupulus (7 suppliers)
Humulus Lupulus (Hops) Extract (5 suppliers)
Humus (2 suppliers)
HUNNEMANINE (19 suppliers)
Compound Structure Synonyms: Oprea1_819797, MEGxp0_001728, ACon1_000791, EINECS 207-711-7, MolPort-003-873-280, ZINC20506677, CID1275589, ST048766, BRD-K24867927-001-01-7, 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one, Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-4-hydroxy-3-methoxy-6-methyl-

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RSMSJQDBPYSXHH-UHFFFAOYSA-N

490-52-8
HUNTERIOSIDE (13 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-2-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid | CAS Registry Number: 156431-08-2
Synonyms: Hunterioside, CID158353, (2S-(2alpha,3beta,4beta(R*)))-3-Ethenyl-2-((6-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-3,4-dihydro-4-((2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-2H-pyran-5-carboxylic acid, 2H-Pyran-5-carboxylic acid, 3-ethenyl-2-((6-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-3,4-dihydro-4-((2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-, (2S-(2alpha,3beta,4beta(R*)))-, 3-Ethenyl-2-((6-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-3,4-dihydro-4-((2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-2H-pyran-5-carboxylic acid (2S-(2alpha,3beta,4beta(R*)))-

Molecular Formula: C32H42N2O14Molecular Weight: 678.680880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: CTPVWRJHVRXFPI-UHFFFAOYSA-N

156431-08-2
Huntite (24 suppliers)
Compound Structure IUPAC Name: calcium;carbonic acid;magnesium | CAS Registry Number: 19569-21-2

Molecular Formula: C4H8CaMg3O12Molecular Weight: 361.089 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: AURRTRKJGHNSQY-UHFFFAOYSA-N

19569-21-2
Huntsman T 403 (17 suppliers)39423-51-3
huon pine wood extract (3 suppliers)94334-02-8
huon pine wood oil (3 suppliers)8028-76-0
HUPC PROTEIN (14 suppliers)
Compound Structure Synonyms: Huperzine C, CHEMBL2409142, SCHEMBL17278937, ZINC14441929, X1161

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZGRHSRWTILCID-FIXISWKDSA-N

147416-32-8
HUPD PROTEIN (10 suppliers)147416-33-9
HUPE PROTEIN (10 suppliers)147416-34-0
HUPEHEMONOSIDE (12 suppliers)
Compound Structure Synonyms: Hupehemonoside, CID132538, 5alpha,14alpha,17beta,22beta-Cevanine-20beta-hydroxyl-3beta-O-beta-D-glucoside, Cevan-6-one, 3-(beta-D-glucopyranosyloxy)-20-hydroxy-, (3beta,5alpha,17beta,22beta)-

Molecular Formula: C33H53NO8Molecular Weight: 591.775820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DHQFYEJMFMYGCV-DLJWJMOOSA-N

143120-88-1
Hupehenine (42 suppliers)
Compound Structure Synonyms: Y0104

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMWYOKGHGSVSC-MSSYMPDSSA-N

98243-57-3
HUPEHENINE TLC (16 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,9R,11aS,11bS)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one | CAS Registry Number: 105814-56-0
Synonyms: Hupehanisine, Hupehenisine, Songbaisine, CID176013, 22,27-Imino-17,23-ozido-5,6-dihydrojerv-12-en-11-oxo-3-ol, (3beta,5alpha,23beta)-17,23-Epoxy-5,6-dihydro-3-hydroxyveratraman-11-one, Veratraman-11-one, 17,23-epoxy-5,6-dihydro-3-hydroxy-, (3beta,5alpha,23beta)-

Molecular Formula: C27H41NO3Molecular Weight: 427.619340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQGYDJYDIWCHOB-YPPUOXSUSA-N

105814-56-0
HUPEHENINOSIDE (8 suppliers)
Compound Structure Synonyms: Hupeheninoside, CID127202, 5,14-Cevanine-6-hydroxyl-3-D-glucoside, beta-D-Glucopyranoside, (3alpha,5alpha,6alpha)-6-hydroxycevan-3-yl, beta-D-Glucopyranoside, (3beta,5alpha,6beta,17beta)-6-hydroxycevan-3-yl

Molecular Formula: C33H55NO7Molecular Weight: 577.792300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YPEOJRRZBDHCLW-UHFFFAOYSA-N

98985-22-9
HUPEHENSISSAPONIN B (6 suppliers)152218-43-4
Hupehensissaponin F (2 suppliers)186885-10-9
HUPERIZNE (19 suppliers)
Compound Structure Synonyms: Selagine, C09897

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APLHEOBEIBHCHW-SEQYCRGISA-N

116-28-9
Huperzia serrata Extract (6 suppliers)
Huperzia Serrate P.E (1 supplier)
Huperzine A (174 suppliers)
Compound Structure Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

102518-79-6
HUPERZINE A ( SELAGINE ) (14 suppliers)
Compound Structure Synonyms: Huperzine A, Huperzine, Fordine, Compound, (-)-huperzine A, (-)-huperazine A, (+)-Huperzine A, (+/-)-Selagine, (+/-)-Huperzine A, H5777_SIGMA, C15H18N2O, CHEBI:507387, MolPort-000-772-933, PHAR104908, GPN000611, GPN001299, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

103735-86-0
Huperzine B (54 suppliers)
Compound Structure Synonyms: huperzine b, 1gpn, Lycodin-1(18H)-one, 8,15-didehydro-, LS-88382, C09866, HUB

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYWGABLTRMRUIT-HWWQOWPSSA-N

103548-82-9
Huperzine C (9 suppliers)
HUPERZINE G (6 suppliers)220205-68-5
Huperzine-A (13 suppliers)
HUPERZININE (11 suppliers)
Compound Structure Synonyms: Huperzinine, CHEBI:583144, CID195296, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-(dimethylamino)-11-ethenyl-5,6,9,10-tetrahydro-7-methyl-, (5R-(5alpha,9beta,11R*))-

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDGWMBXSNPMXBY-OGHNNQOOSA-N

119188-49-7
HUPF PROTEIN (10 suppliers)147416-35-1
HUPR(1) PROTEIN (10 suppliers)144131-07-7
HURAIN (6 suppliers)37288-90-7
HURATOXIN (10 suppliers)
Compound Structure Synonyms: Huratoxin, CID6440991

Molecular Formula: C34H48O8Molecular Weight: 584.740120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VWGORPXMXKBHER-PAAMMUKASA-N

33465-16-6
Hureaulite(Mn5H2(PO4)4.4H2O) (9CI) (2 suppliers)14654-09-2
Hurghadolide A (3 suppliers)
HUTYA (9 suppliers)
Compound Structure IUPAC Name: 10-hydroxyundeca-2,4,6,8-tetraynamide | CAS Registry Number: 83475-37-0
Synonyms: CID134235, 10-Hydroxy-undeca-2,4,6,8-tetraynamide, 2,4,6,8-Undecatetraynamide, 10-hydroxy-

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGQYNHBGKXGGRA-UHFFFAOYSA-N

83475-37-0
HUZHANGOSIDE B (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 94795-70-7
Synonyms: CHEMBL1171450, Huzhongoside B, 9563AF, BDBM50322748, C64H104O30, C17807

Molecular Formula: C64H104O29Molecular Weight: 1337.507 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 29

InChIKey: GROQHEZXWUJYNW-SBYZPOCPSA-N

94795-70-7
Huzhangoside D (14 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-6-[[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aR,6aS,6aR,6bR,8aR,9R,10S,12aR,14bR)-10-[(2R,3S,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 96315-53-6
Synonyms: N2072

Molecular Formula: C64H104O30Molecular Weight: 1353.506 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: PLQZZVHULIUSEV-WJYZHLTCSA-N

96315-53-6
HV 525 (12 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 5-[3-(2-methoxyphenoxy)propylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile | CAS Registry Number: 103545-91-1
Synonyms: HV-525, CID6438978, 2-Isopropyl-5-(3-(2-methoxyphenoxy)propylamino)-2-(3,4,5-trimethoxyphenyl)valeronitrile fumarate, Benzeneacetonitrile, 3,4,5-trimethoxy-alpha-(3-((3-(2-methoxyphenoxy)propyl)amino)propyl)-alpha-(1-methylethyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C31H42N2O9Molecular Weight: 586.673180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BZQQEJYGWNLRLS-WLHGVMLRSA-N

103545-91-1
HV 723 (9 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-[2-[3-[2-(2-ethyl-6-methoxyphenoxy)ethylamino]propyl]-3,4,5-trimethoxyphenyl]acetonitrile | CAS Registry Number: 115787-31-0
Synonyms: AC1O6A8C, HV-723, (E)-but-2-enedioic acid; 2-[2-[3-[2-(2-ethyl-6-methoxyphenoxy)ethylamino]propyl]-3,4,5-trimethoxyphenyl]acetonitrile, alpha-Ethyl-3,4,5-trimethoxy-alpha-(3-((2-(2-methoxyphenoxy)ethyl)amino)propyl)benzeneacetonitrile fumarate, Benzeneacetonitrite, alpha-ethyl-3,4,5-trimethoxy-alpha-(3-((2-(2-methoxyphenoxy)ethyl)amino)propyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C29H38N2O9Molecular Weight: 558.620020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DGNIOISQRMXGCK-WLHGVMLRSA-N

115787-31-0
HV-1 (2 suppliers)
Compound Structure IUPAC Name: 5,6,8-trihydroxy-2-(2-oxopropyl)-9-[5,6,8-trihydroxy-4-oxo-2-(2-oxopropyl)benzo[g]chromen-9-yl]benzo[g]chromen-4-one | CAS Registry Number: 74682-92-1
Synonyms: CHEMBL1097202, SC-2051

Molecular Formula: C32H22O12Molecular Weight: 598.516 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WNBCCYQJKCIGAJ-UHFFFAOYSA-N

74682-92-1
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