Samarium,bis[2,6-bis(1,1-dimethylethyl)-4-methylphenolato]tris(tetrahydrofuran)-,SAMARIUM,TRIS(1-PHENYL-1,3-BUTANEDIONATO-.KAPPA.O,.KAPPA.O')- Suppliers & Manufacturers

CHEMICAL products beginning with : S

6651 to 6700 of 62333 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Samarium,bis[2,6-bis(1,1-dimethylethyl)-4-methylphenolato]tris(tetrahydrofuran)- (0 suppliers)

163059-98-1

SAMARIUM,TRIS(1-PHENYL-1,3-BUTANEDIONATO-.KAPPA.O,.KAPPA.O')- (4 suppliers)

IUPAC Name: (Z)-4-hydroxy-4-phenylbut-3-en-2-one;samarium | CAS Registry Number: 14726-22-8
Synonyms: Samarium, tris(1-phenyl-1,3-butanedionato-kappaO,kappaO')-, Samarium, tris(1-phenyl-1,3-butanedionato-kappaO1,kappaO3)-

Molecular Formula:	C₃₀H₃₀O₆Sm	Molecular Weight:	636.915600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QMLYMXSBPYBTBD-YNEVXYPXSA-N

14726-22-8

SAMARIUM,TRIS[4,4,4-TRIFLUORO-1-(2-THIENYL)-1,3-BUTANEDIONATO-.KAPPA.O,.KAPPA.O']- (3 suppliers)

IUPAC Name: samarium; 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 14054-92-3
Synonyms: NSC174290, Tris(thenoyltrifluoroacetonato)samarium, Tris(2-thenoyltrifluoroacetonate)samarium, Samarium, tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]-, Samarium, tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-O,O']-

Molecular Formula:	C₂₄H₁₅F₉O₆S₃Sm	Molecular Weight:	816.912929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: UJOZDQULAPEUIV-UHFFFAOYSA-N

14054-92-3

SAMARIUM-144 OXIDE (144SM2, 86%) (1 supplier)

SAMARIUM-152 OXIDE (152SM2, 99.4%) (1 supplier)

SAMARIUM-153 SOLUTION (1 supplier)

SAMARIUM-153 SOLUTION A (1 supplier)

SAMARIUM-153 SOLUTION B (1 supplier)

SAMARIUM-153 SOLUTION C (1 supplier)

SAMARIUM-153 SOLUTION D (1 supplier)

SAMARIUM-153 SOLUTION E (1 supplier)

SAMARIUM-154 OXIDE (154SM2, 98.6%) (1 supplier)

SAMARIUM147 (2 suppliers)

IUPAC Name: samarium-147 | CAS Registry Number: 14392-33-7
Synonyms: Samarium-147, 147Sm, Samarium, isotope of mass 147

Molecular Formula:	Sm	Molecular Weight:	146.914893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZUNJOHGWZRPMI-OIOBTWANSA-N

14392-33-7

SAMARIUM148 (1 supplier)

IUPAC Name: samarium-148 | CAS Registry Number: 14913-64-5
Synonyms: Samarium-148, 148Sm, Samarium, isotope of mass 148

Molecular Formula:	Sm	Molecular Weight:	147.914818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZUNJOHGWZRPMI-YPZZEJLDSA-N

14913-64-5

SAMARIUM149 (4 suppliers)

IUPAC Name: samarium-149 | CAS Registry Number: 14392-34-8
Synonyms: Samarium-149, 149Sm, Samarium, isotope of mass 149, Samarium, isotope of mass 156, CID10197772

Molecular Formula:	Sm	Molecular Weight:	148.917180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZUNJOHGWZRPMI-BJUDXGSMSA-N

14392-34-8

SAMARIUM150 (1 supplier)

IUPAC Name: samarium-150 | CAS Registry Number: 14907-33-6
Synonyms: Samarium-150, 150Sm, Samarium, isotope of mass 150, Samarium, isotope of mass 156, CID177498

Molecular Formula:	Sm	Molecular Weight:	149.917271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZUNJOHGWZRPMI-IGMARMGPSA-N

14907-33-6

SAMARIUM152 (2 suppliers)

IUPAC Name: samarium-152 | CAS Registry Number: 14280-32-1
Synonyms: Samarium-152, 152Sm, Samarium, isotope of mass 152, Samarium, isotope of mass 156, CID9877421

Molecular Formula:	Sm	Molecular Weight:	151.919728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZUNJOHGWZRPMI-NJFSPNSNSA-N

14280-32-1

SAMARIUM154 (2 suppliers)

IUPAC Name: samarium-154 | CAS Registry Number: 14833-41-1
Synonyms: Samarium-154, 154Sm, Samarium, isotope of mass 154, Samarium, isotope of mass 156, CID177480

Molecular Formula:	Sm	Molecular Weight:	153.922205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZUNJOHGWZRPMI-RNFDNDRNSA-N

14833-41-1

Samarocene (9CI) (0 suppliers)

80695-16-5

SAMARON BRILLIANT YELLOW H 7GL (5 suppliers)

Synonyms: EINECS 258-093-0, CID171188, 1,2,3,6-Tetrahydro-2-(3-methoxypropyl)-1,3,6-trioxobenzimidazo(2,1-b)benzo(lmn)(3,8)phenanthrolinecarbonitrile, 12236-31-6, Benzimidazo(2,1-b)benzo(lmn)(3,8)phenanthrolinecarbonitrile, 1,2,3,6-tetrahydro-2-(3-methoxypropyl)-1,3,6-trioxo-

Molecular Formula:	C₂₅H₁₆N₄O₄	Molecular Weight:	436.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RQILFETZQXVWKX-UHFFFAOYSA-N

52673-14-0

SAMARON GOLDEN ORANGE 2GSL (3 suppliers)

61968-41-0

SAMAROSPORIN (2 suppliers)

IUPAC Name: 4-tert-butylphenol; chlorosulfanyl thiohypochlorite | CAS Registry Number: 60304-25-8
Synonyms: Samarosporin, CID6453948, LS-186270, Phenol, 4-(1,1-dimethylethyl)-, polymer with sulfur chloride (S2Cl2), 60303-68-6

Molecular Formula:	C₁₀H₁₄Cl₂OS₂	Molecular Weight:	285.253560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXOOATYJNDTRAX-UHFFFAOYSA-N

60304-25-8

Samatasvir (4 suppliers)

IUPAC Name: methyl N-[(1R)-2-[(2S)-2-[5-[4-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]thieno[3,2-b]thiophen-3-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1312547-19-5
Synonyms: UNII-21P699C5FC, idx719, 21P699C5FC, IDX18719, Samatasvir [USAN:INN], IDX 18719, Samatasvir (USAN/INN), SCHEMBL1997216, CHEMBL3039519, SCHEMBL16391374, SCHEMBL18873457, DTXSID70156982, IDX 719, IDX-18719, AKOS037632946, DB12660, HY-16784, D10665, Carbamic acid, N-((1R)-2-((2S)-2-(5-(4-(6-(2-((2S)-1-((2S)-2-((methoxycarbonyl)amino)-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-1H-benzimidazol-6-yl)thieno(3,2-b)thien-3-yl)phenyl)-1H-imidazol-2-yl)-1-pyrrolidinyl)-2-oxo-1-phenylethyl)-, methyl ester, Methyl N-((1R)-2-((2S)-2-(5-(4-(6-(2-((2S)-1-((2S)-2-((methoxycarbonyl)amino)-3-methylbutanoyl)pyrrolidin-2-yl)-3H-benzimidazol-5-yl)thieno(3,2-b)thiophen-3-yl)phenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-2-oxo-1-phenylethyl)carbamate

Molecular Formula:	C₄₇H₄₈N₈O₆S₂	Molecular Weight:	885.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ATOLIHZIXHZSBA-BTSKBWHGSA-N

1312547-19-5

SAMBACIN (1 supplier)

85562-86-3

SAMBUCINIC ACID (2 suppliers)

Synonyms: CTK0I1365, 4,8-Methanoazulene-3a(1H)-carboxylicacid, 2,3,4,7,8,8a-hexahydro-1-hydroxy-5,8,8a-trimethyl-, (1R,3aR,4R,8R,8aR)-, AG-D-36541, 4,8-Methanoazulene-3a(1H)-carboxylicacid, 2,3,4,7,8,8a-hexahydro-1-hydroxy-5,8,8a-trimethyl-, [1R-(1a,3aa,4a,8a,8aa)]-; Sambucinic acid

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWZMKQPUYRHXRE-BBIZWXPBSA-N

115491-57-1

SAMBUCININ (1 supplier)

1393-18-6

SAMBUCINOL (2 suppliers)

Synonyms: Sambucinol, NSC614492, SureCN378518

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFLMBFRNOPTZDK-CMBQYIQPSA-N

90044-33-0

Sambucus Nigra (6 suppliers)

84603-58-7

SAMBUCUS NIGRA OIL (6 suppliers)

68916-55-2

SAMBUTOXIN (9 suppliers)

IUPAC Name: 3-[(2S,5R,6R)-6-[(E,4R,6S)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-2-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-4-one | CAS Registry Number: 160047-56-3
Synonyms: Sambutoxin, CID6443295

Molecular Formula:	C₂₈H₃₉NO₄	Molecular Weight:	453.613560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPLNHPCHUNOECR-SPRAOHHPSA-N

160047-56-3

SAME AS 14-43211 (5 suppliers)

IUPAC Name: (2-bromo-4,5-diethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 926199-79-3
Synonyms: (2-bromo-4,5-diethoxybenzyl)hydrazine hydrochloride, AC1Q39YU, CTK7F1956, MolPort-005-311-484, AKOS008096831, AG-A-01953, MCULE-7171886048, EN300-29453, T6330094

Molecular Formula:	C₁₁H₁₈BrClN₂O₂	Molecular Weight:	325.629820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VRJNFMLVGAVASD-UHFFFAOYSA-N

926199-79-3

SAMe tylosate (7 suppliers)

IUPAC Name: (3-amino-3-carboxypropyl)-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;4-methylbenzenesulfonate | CAS Registry Number: 86562-85-8
Synonyms: CTK8G3039, 5'[(3-Amino-3-Carboxypropyl)methylsulfonio]-5'deoxyadenosine sulfate-p-toluenesulfonate, AG-J-66730, 485-80-3, S-Adenosyl-L-methionine sulfate p-toluene sulfonate salt

Molecular Formula:	C₂₂H₃₀N₆O₈S₂	Molecular Weight:	570.639000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: VHPOFDUCFKOUHV-UHFFFAOYSA-N

86562-85-8

SAMe-PTS (33 suppliers)

IUPAC Name: [(3S)-3-amino-4-hydroxy-4-oxobutyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium; hydrogen sulfate; 4-methylbenzenesulfonate; sulfate | CAS Registry Number: 97540-22-2
Synonyms: Adenosylmethionine tosylate bis(sulfate), FO-1561, CID163657, S-Adenosyl-L-methionine sulfate tosylate, LS-15089, Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, (S)-, salt with 4-methylbenzenesulfonic acid, sulfate (salt) (1:1:2), 110899-33-7

Molecular Formula:	C₂₂H₃₁N₆O₁₆S₄-₃	Molecular Weight:	763.772140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: XDCFCHNAIMYBAZ-XQVUROGGSA-K

97540-22-2

Samelisant (free base) (5 suppliers)

IUPAC Name: N-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 1394808-82-2
Synonyms: SUVN-G3031, Samelisant, 65V47O9NOP, SUVN-G3031 FREE BASE, N-(4-((1-cyclobutylpiperidin-4-yl)oxy)phenyl)-2-morpholinoacetamide, N-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-morpholin-4-ylacetamide, starbld0041522, SAMELISANT [INN], SAMELISANT [WHO-DD], UNII-65V47O9NOP, CHEMBL4297328, SCHEMBL12484542, GTPL10232, TQ0150, DB14835, HY-122608, CS-0087455, N-(4-((1-CYCLOBUTYL-4-PIPERIDINYL)OXY)PHENYL)-4-MORPHOLINEACETAMIDE, N-[4-(1-Cyclobutyl piperidin-4-yloxy)phenyl]-2-(morpholin-4-yl)acetamide, N-[4-(1-cyclobutyl-piperidin-4-yloxy)phenyl]-2-(morpholin-4-yl)acetamide

Molecular Formula:	C₂₁H₃₁N₃O₃	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNXDUSQEXVQFGP-UHFFFAOYSA-N

1394808-82-2

SAMEN PLANTAGINIS P.E (1 supplier)

SAMERIDINE (7 suppliers)

IUPAC Name: N-ethyl-1-hexyl-N-methyl-4-phenylpiperidine-4-carboxamide | CAS Registry Number: 143257-97-0
Synonyms: Sameridine, UNII-NQP2Y50Y6B, CID65996

Molecular Formula:	C₂₁H₃₄N₂O	Molecular Weight:	330.507460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYWUGCGYWNSRPS-UHFFFAOYSA-N

143257-97-0

Sameridine hydrochloride (1 supplier)

136483-84-6

Samidin (8 suppliers)

IUPAC Name: [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate | CAS Registry Number: 477-33-8
Synonyms: (+)-Samidin, AC1L9CC5, MEGxp0_000333, ACon1_000430, MolPort-001-740-510, Crotonic acid, 3-methyl-, 9-ester with 9,10-dihydro-9,10-dihydroxy-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')-dipyran-2-one acetate, ZINC02040493, NP-000853, C09310, BRD-K89989713-001-01-9, [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate, 23950-14-3, 34625-78-0, 82510-12-1

Molecular Formula:	C₂₁H₂₂O₇	Molecular Weight:	386.395180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FNVCLGWRMXTDSM-WOJBJXKFSA-N

477-33-8

Samidorphan (3 suppliers)

Synonyms: SAMIDORPHAN, ALKS 33, Samidorphan (USAN), Samidorphan [USAN], RDC-0313-00, CHEMBL426084, UNII-7W2581Z5L8, CHEBI:424544, D10162, 17-(Cyclopropylmethyl)-4,14-dihydroxy-6-oxomorphinan-3-carboxamide, Morphinan-3-carboxamide, 17-(cyclopropylmethyl)-4,14-dihydroxy-6-oxo-

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYIDHLJADOKWFM-MAODMQOUSA-N

852626-89-2

Samidorphan hydrochloride (1 supplier)

2328045-02-7

Samidorphan isoquinoline dioxolane (1 supplier)

361525-83-9

Samidorphan L-malate (2 suppliers)

IUPAC Name: (1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dihydroxy-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1204592-75-5
Synonyms: SAMIDORPHAN L-MALATE, Samidorphan l-malate [USAN], UNII-0AJQ5N56E0, RDC-0313-02, 0AJQ5N56E0, SAMIDORPHAN MALATE, Samidorphan l-malate (USAN), 17-(Cyclopropylmethyl)-4,14-dihydroxy-6-oxomorphinan-3-carboxamide hydrogen (2S)- 2-hydroxybutanedioate salt, Morphinan-3-carboxamide, 17-(cyclopropylmethyl)-4,14-dihydroxy-6-oxo-, (2S)-2- hydroxybutanedioate (1:1), CHEMBL2105749, GLXC-25406, SAMIDORPHAN L-MALATE [WHO-DD], SAMIDORPHAN L-MALATE [ORANGE BOOK], LYBALVI COMPONENT SAMIDORPHAN L-MALATE, D10163, Q27236541, 17-(cyclopropylmethyl)-4, 14-dihydroxy-6-oxo-morphinan-3-carboxamide L-malate salt, (1R,9R,10S)-17-(Cyclopropylmethyl)-3,10-dihydroxy-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide L-malate, 17-(CYCLOPROPYLMETHYL)-4,14-DIHYDROXY-6-OXOMORPHINAN-3-CARBOXAMIDE HYDROGEN (2S)-2-HYDROXYBUTANEDIOATE SALT, MORPHINAN-3-CARBOXAMIDE, 17-(CYCLOPROPYLMETHYL)-4,14-DIHYDROXY-6-OXO-, (2S)-2-HYDROXYBUTANEDIOATE (1:1)

Molecular Formula:	C₂₅H₃₂N₂O₉	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RARHXUAUPNYAJF-QSYGGRRVSA-N

1204592-75-5

SAMIXOGREL (5 suppliers)

IUPAC Name: (E)-6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhex-5-enoic acid | CAS Registry Number: 133276-80-9
Synonyms: Samixogrel, UNII-5MB73H1ADH, CHEBI:127207, CID6436053, L010263, (E)-6-(p-(2-(p-Chlorobenzenesulfonamido)ethyl)phenyl)-6-(3-pyridyl)-5-hexenoic acid, 6-(4-(2-(((4-Chlorophenyl)sulfonyl)amino)ethyl)phenyl)-6-(3-pyridyl)hex-5-enoic acid, (E)-6-{4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-phenyl}-6-pyridin-3-yl-hex-5-enoic acid

Molecular Formula:	C₂₅H₂₅ClN₂O₄S	Molecular Weight:	484.995000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGHLGTHRJNIRCA-ZXKDJJQISA-N

133276-80-9

SAMOGENIN (2 suppliers)

Synonyms: Samogenin

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWCXELAAYFYCSR-MGGTVKHASA-N

469-97-6

samoquasine A (2 suppliers)

IUPAC Name: 3H-benzo[f][2,7]naphthyridin-4-one | CAS Registry Number: 7344-61-8
Synonyms: Perlolidine, CID5748566, Benzo(c)(2,7)naphthyridin-4(3H)-one

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULIAUQBOGQCMQM-UHFFFAOYSA-N

7344-61-8

SAMPATRILAT (8 suppliers)

IUPAC Name: (3R)-3-[[(2S)-6-amino-2-(methanesulfonamido)hexanoyl]amino]-4-[1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]cyclopentyl]butanoic acid | CAS Registry Number: 129981-36-8
Synonyms: Sampatrilat, C26H40N4O9S, CID131131, UK 81,252, UK 81252, UK-81252, LS-172743, UK-81,252, N-(1-(2-Carboxy-3-(N(2)-mesyllysylamino)propyl)-1-cyclopentylcarbonyl)tyrosine, (S-(R*,R*))-2-((1-(((1-Carboxy-2-(4-hydroxyphenyl)ethyl)amino)carbonyl)cyclopentyl)methyl)-N-(N2-(methylsulfonyl)-L-lysyl)-beta-Alanine, beta-Alanine, 2-((1-(((1-carboxy-2-(4-hydroxyphenyl)ethyl)amino)carbonyl)cyclopentyl)methyl)-N-(N2-(methylsulfonyl)-L-lysyl)-, (S-(R*,R*))-, N-((1-((S)-3-((S)-6-Amino-2-methanesulfonamidohexanamido)-2-carboxypropyl)cyclopentyl)carbonyl)-L-tyrosine

Molecular Formula:	C₂₆H₄₀N₄O₉S	Molecular Weight:	584.682200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: DGTDHMSPXWLPNJ-JBACZVJFSA-N

129981-36-8

SAMPIRTINE (4 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methyl]pyridine-2,6-diamine | CAS Registry Number: 115911-28-9
Synonyms: Sampirtine, Sampirtine [INN], UNII-9684V5J83L, CID3058745

Molecular Formula:	C₁₂H₁₂FN₃	Molecular Weight:	217.242183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUMKNGZKVPFVAR-UHFFFAOYSA-N

115911-28-9

SAMPL 10,0L,ANSCHLUÃŸE1 PVF (1 supplier)

SAMPL 10,0L;ANSCHLUÃŸE2 PVF (1 supplier)

SAMPL 1000MLANSCHLUSSE1 PVF (1 supplier)

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