1 PIG FOOT (SUS SCROFA),1 Stroke Environ Suppliers & Manufacturers

CHEMICAL products beginning with : 1

351 to 400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1 PIG FOOT (SUS SCROFA) (1 supplier)

1 Stroke Environ (0 suppliers)

8066-68-0

1 YEAR CPR AND TRAUMA CARE SIMULATOR (1 supplier)

1"-Hydroxyerythrinin C (4 suppliers)

IUPAC Name: (2S,3S)-3,4-dihydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 913690-46-7
Synonyms: Hydroxyerythrinin C, 1''-Hydroxyerythrinin C, 9472AF, ZINC36374961

Molecular Formula:	C₂₀H₁₈O₇	Molecular Weight:	370.357 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DMNFLFWDOVOSQV-OALUTQOASA-N

913690-46-7

1"-Methoxyerythrinin C (9 suppliers)

IUPAC Name: (2S,3S)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-3-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 221002-11-5
Synonyms: 1''-Methoxyerythrinin C, MolPort-039-338-417, ZINC85996824

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RAFBVESTDOVORR-PMACEKPBSA-N

221002-11-5

1% 1,2-DICHLOROBENZENE IN ACETONE-D6 (1 supplier)

1% 13CH3I, 0.2% CR (ACAC)3 1% (CH3O)3P SEE ABOVE (1 supplier)

1% 3-HEPTANONE IN CHLOROFORM-D (1 supplier)

1% CHLOROFORM IN ACETONE-D6 (1 supplier)

1% ETHYLBENZENE +2% TMS IN CHLOROFORM-D (1 supplier)

1% Maduramicin Premix (0 suppliers)

1% NACL 1% NACL (1 supplier)

1% NACL CONTROL AMINO ACID DECARBOXYLASE (1 supplier)

1% NACL DOUBLE-ARGININE HYDROLASE (1 supplier)

1% NACL GLUCOSE (GAS) (1 supplier)

1% NACL GLUCOSE PHOSPHATE PEPTONE WATER (MR-VP) (1 supplier)

1% NACL LYSINE DECARBOXYLASE (1 supplier)

1% NACL ORNITHINE DECARBOXYLASE (1 supplier)

1% NACL PEPTONE SOLUTION (1 supplier)

1% NACL SALICIN (1 supplier)

1% TRIMETHYLPHOSPHITE + 0.2% CR(ACAC)3 IN BENZENE-D6 (1 supplier)

1α,25-Dihydroxy-2β-(3-Hydroxypropoxy)vitamin D3 (20 suppliers)

IUPAC Name: (1S,2S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 104121-92-8
Synonyms: Eldecalcitol, 2-(3-Hydroxypropoxy)calcitriol, ED 71, ED-71, CID6438982, 2-(3-Hydroxypropoxy)-1,25-dihydroxyvitamin D3, 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1alpha,2beta,3beta,5Z,7E)-

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.715000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FZEXGDDBXLBRTD-SJSKTVLPSA-N

104121-92-8

1'''-O-beta-D-Glucopyranosylformoside (4 suppliers)

IUPAC Name: methyl (4S,5E,6S)-5-ethylidene-4-[2-oxo-2-[4-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]phenoxy]ethyl]-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 148245-77-6
Synonyms: 1''-O-beta-D-glucopyranosylformoside, Excelsioside O-beta-D-glucopyranoside, ZINC255286537

Molecular Formula:	C₃₁H₄₂O₁₇	Molecular Weight:	686.660 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: YZKWKMFJOBZHGV-DTYPFZMBSA-N

148245-77-6

1''-Hydroxycannabidiol (1 supplier)

2231221-49-9

1''-HYDROXYERYTHRININ C (2 suppliers)

1'(2',4'-DichloroPhenyl)-2(1H-Imidazole)-1-yl Ethanol (0 suppliers)

1'(OR 2')-(P-AMINOBENZYLIDENE)ISONICOTINOHYDRAZIDE (4 suppliers)

IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 6419-33-6
Synonyms: MolPort-004-850-153, EINECS 229-147-0, ZINC02351547, CID6887281, 1'(Or 2')-(p-aminobenzylidene)isonicotinohydrazide

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAEHLOISIGDVHC-CXUHLZMHSA-N

6419-33-6

1', 2', 5, 7- tetrahydro- 2'- oxo- (3'S) - Spiro[6H-cyclopenta[b]pyridine-6, 3'- [3H] pyrrolo[2, 3- b] pyridine]-3-carboxylic acid (6 suppliers)

IUPAC Name: (3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxylic acid | CAS Registry Number: 1375541-21-1
Synonyms: SCHEMBL3694253, JZRARRAPRCNVSS-HNNXBMFYSA-N, AKOS030237663, (6S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo [2,3-b]pyridine]-3-carboxylic acid, (6S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid, (6S)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylicacid

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZRARRAPRCNVSS-HNNXBMFYSA-N

1375541-21-1

1',1""-Dihydro-9H-diindolo[2',3'-A:2"",3""-C]carbazole-7,5',5""-tr (1 supplier)

158613-71-9

1',1'',4',4''-Tetrahydrodi[1,4]methanonaphthaleno[1,2:2',3';56,60:2'',3''][5,6]fullerene-C60-Ih (7 suppliers)

Synonyms: ICBA, I0900, C60 derivative, indene-C60 bisadduct, mixture of isomers

Molecular Formula:	C₇₈H₁₆	Molecular Weight:	952.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQCAMIYWHBVPQE-UHFFFAOYSA-N

1207461-57-1

1',15-DIDEHYDRO-7',10,11-TRIMETHOXYEMETAN-6'-OL (3 suppliers)

IUPAC Name: 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 7633-29-6
Synonyms: Psychotrine, AC1NUWDA, SureCN181646, CHEMBL463445, C09612, 1',15-Didehydro-7',10,11-trimethoxyemetan-6'-ol, 1',2'-Didehydro-7',10,11-trimethoxyemetan-6'-ol, Emetan-6'-ol, 1',2'-didehydro-7',10,11-trimethoxy-, 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one

Molecular Formula:	C₂₈H₃₆N₂O₄	Molecular Weight:	464.596440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLNILJPYOXIKRO-REIDKSKDSA-N

7633-29-6

1',2',2'-Trifluorostyrene (10 suppliers)

IUPAC Name: 1,2,2-trifluoroethenylbenzene | CAS Registry Number: 447-14-3
Synonyms: Trifluorostyrene, (Trifluorovinyl)benzene, (Trifluoroethenyl)benzene, Benzene, (trifluoroethenyl)-, alpha,beta,beta-Trifluorostyrene, EINECS 207-180-1, Styrene, alpha,beta,beta-trifluoro-, NSC121160, NSC 121160, CID67971, BRN 1908586, Benzene, (1,2,2-trifluoroethenyl)-, .alpha.,.beta.,.beta.-Trifluorostyrene, .alpha.,.beta.,.beta.'-Trifluorostyrene, LS-147232, Styrene, .alpha.,.beta.,.beta.-trifluoro-, 4-05-00-01344 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅F₃	Molecular Weight:	158.120510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUTQSIHGGHVXFK-UHFFFAOYSA-N

447-14-3

1',2',3',4',5',6',7',8'-octahydrospiro[cyclohexane-1,9'-xanthene] (1 supplier)

IUPAC Name: spiro[1,2,3,4,5,6,7,8-octahydroxanthene-9,1'-cyclohexane] | CAS Registry Number: 78514-33-7
Synonyms: NSC64919, AC1L6LXT, CTK5E5863, NSC-64919, AG-J-97343, spiro[1,2,3,4,5,6,7,8-octahydroxanthene-9,1'-cyclohexane]

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZYHRSAAZSNGAD-UHFFFAOYSA-N

78514-33-7

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl dihydrochloride (10 suppliers)

IUPAC Name: 2-piperidin-3-ylpyridine;dihydrochloride | CAS Registry Number: 51747-00-3
Synonyms: 2-(piperidin-3-yl)pyridine dihydrochloride, MolPort-020-392-797, 4758AE, AKOS026750852, AK241886, Z2211231363

Molecular Formula:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.152 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PLUYLODTLVNANT-UHFFFAOYSA-N

51747-00-3

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride (1 supplier)

IUPAC Name: N-cyclopentyl-6-piperidin-3-ylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1361111-77-4
Synonyms: CHEMBL3497843, N-cyclopentyl-6-(piperidin-3-yl)pyridine-3-carboxamide hydrochloride

Molecular Formula:	C₁₆H₂₄ClN₃O	Molecular Weight:	309.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPOYNXCTOAEKTJ-UHFFFAOYSA-N

1361111-77-4

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic aciddimethylamide dihydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-6-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1361116-75-7
Synonyms: CHEMBL3498416, N,N-dimethyl-6-(piperidin-3-yl)pyridine-3-carboxamide dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OEMJWHYWTGWJHA-UHFFFAOYSA-N

1361116-75-7

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-6-carboxylic aciddimethylamide dihydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-6-piperidin-3-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361114-62-6
Synonyms: N,N-dimethyl-6-(piperidin-3-yl)pyridine-2-carboxamide dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGMJJYHJWHCIOU-UHFFFAOYSA-N

1361114-62-6

1',2',3',4',5',6'-HEXAHYDROHOMOFOLIC ACID (3 suppliers)

IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]cyclohexanecarbonyl]amino]pentanedioic acid | CAS Registry Number: 83704-88-5
Synonyms: HH-Folic acid, CID134336, 1',2',3',4',5',6'-Hexahydrohomofolic acid, L-Glutamic acid, N-((4-((2-(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)ethyl)amino)cyclohexyl)carbonyl)-, cis-

Molecular Formula:	C₂₀H₂₇N₇O₆	Molecular Weight:	461.471680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: HSDLNPMYTYMYLO-XIVSLSHWSA-N

83704-88-5

1',2',3',4',5'-13C5]ADENOSINE (1 supplier)

1',2',3',4',5,6,7,8-Octahydro-1,2'-binaphthalene (1 supplier)

IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 32675-26-6
Synonyms: CTK8I2130

Molecular Formula:	C₂₀H₂₂	Molecular Weight:	262.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQFHDABVEKMQBN-UHFFFAOYSA-N

32675-26-6

1',2',3',4',9,9',10,10'-Octahydro-1,3'?,8,8'-tetrahydroxy-3,3'-dimethyl-4?,4'?-di[(R)-1-(acetyloxy)ethyl]-1',9,9',10,10'-pentaoxo(7,7'-bianthracene) (1 supplier)

IUPAC Name: [(1R)-1-[(1S,2S)-6-[5-[(1R)-1-acetyloxyethyl]-1,8-dihydroxy-6-methyl-9,10-dioxoanthracen-2-yl]-2,5-dihydroxy-2-methyl-4,9,10-trioxo-1,3-dihydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 18532-31-5

Molecular Formula:	C₃₈H₃₂O₁₃	Molecular Weight:	696.661 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ODBWGPXLLSUCJD-ADWKYSMQSA-N

18532-31-5

1',2',3',4'-Tetrahydro-1,2'-binaphthalene (1 supplier)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)naphthalene | CAS Registry Number: 32675-22-2
Synonyms: naphthyl tetrahydronaphthyl, AGN-PC-02JSRA, CTK8I2129

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUFMFHAQRSWORH-UHFFFAOYSA-N

32675-22-2

1',2',3',5',6',7',8'-heptachloro-4'h-spiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,5.03,8.04,7]nonan]-4'-amine (1 supplier)

IUPAC Name: (7R,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1707-51-3
Synonyms: (7|A,11|A,17|A)-11,17-dihydroxy-7,17-dimethylandrost-4-en-3-one, NSC90614, SureCN4924871, AC1L621P, KST-1A1964, AR-1A7191, NSC-90614, (7R,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUKMOMANEUHOTO-MVINOYJNSA-N

1707-51-3

1',2',3',6'-Tetrahydro-[2,4']bipyridinyl (9 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 50461-51-3
Synonyms: SureCN169400, AGN-PC-0041AY, CHEMBL278934, CTK4J2646, CHEBI:120299, DNC012462, AKOS000205268, AG-F-69703, 2,4'-Bipyridine, 1',2',3',6'-tetrahydro-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVRPDZRVHKIBBG-UHFFFAOYSA-N

50461-51-3

1',2',3',6'-TETRAHYDRO-1'-ACETYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4'-BIPYRIDINE� (2 suppliers)

IUPAC Name: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 1171891-44-3
Synonyms: SureCN4161348, D-5056, (1'-ACETYL-1',2',3',6'-TETRAHYDRO-[3,4'-BIPYRIDIN]-5-YL)BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₈H₂₅BN₂O₃	Molecular Weight:	328.213700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQKLNYYSBSKFIU-UHFFFAOYSA-N

1171891-44-3

1',2',3',6'-TETRAHYDRO-1'-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4'-BIPYRIDINE� (2 suppliers)

IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1171891-46-5
Synonyms: SureCN4154520, D-5062, (1'-METHYL-1',2',3',6'-TETRAHYDRO-[3,4'-BIPYRIDIN]-5-YL)BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₇H₂₅BN₂O₂	Molecular Weight:	300.203600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQPHAQGLWVBPQZ-UHFFFAOYSA-N

1171891-46-5

1',2',3',6'-Tetrahydro-2,4'-bipyridine dihydrochloride (3 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;dihydrochloride | CAS Registry Number: 1347744-97-1
Synonyms: 1',2',3',6'-tetrahydro-2,4'-bipyridine dihydrochloride, SCHEMBL17667435, AKOS026747954, F2167-2632

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DXPBWOPVELIPLI-UHFFFAOYSA-N

1347744-97-1

1',2',3',6'-Tetrahydro-3,4'-bipyridine (7 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 50461-54-6
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, AKOS000205316, MCULE-1719707235, SC-53390, TX-016531, 1',2',3',6'-Tetrahydro-[3,4']bipyridinyl

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFBCFXJHNJUIRK-UHFFFAOYSA-N

50461-54-6

1',2',5',6'-Tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)pyridine | CAS Registry Number: 220160-09-8
Synonyms: SCHEMBL171145, ORBZHPMIKIFVPF-UHFFFAOYSA-N, ZINC113247092, 1',2',5',6'-tetrahydro-2,3'-bipyridine, 1',2',5',6'-tetrahydro-[2,3']bipyridinyl, 2-(1,2,5,6-tetrahydropyridin-3-yl)pyridine

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORBZHPMIKIFVPF-UHFFFAOYSA-N

220160-09-8

1',2'-DIDEOXY-5'-O-DMT-RIBOSE 3'-CE PHOSPHORAMIDITE (1 supplier)

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