EIF5B Protein, Human, Recombinant (His),Eight Columns Areas Link Packing Suppliers & Manufacturers

CHEMICAL products beginning with : E

1801 to 1850 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

EIF5B Protein, Human, Recombinant (His) (1 supplier)

Eight Columns Areas Link Packing (3 suppliers)

888-68-8

EIINFEKL trifluoroacetate salt (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 153316-01-9
Synonyms: OVA-E1 peptide, (2S,5S,8S,11S,14S,17S,20S,23S)-23-Amino-14-(2-amino-2-oxoethyl)-5-(4-aminobutyl)-11-benzyl-17,20-di((S)-sec-butyl)-8-(2-carboxyethyl)-2-isobutyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazahexacosanedioic acid, EIINFEKL, HY-P2319, CS-0129511

Molecular Formula:	C₄₇H₇₆N₁₀O₁₄	Molecular Weight:	1005.200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: KBPDNGCJCDHTEX-MHIFUCQXSA-N

153316-01-9

EILATINE (4 suppliers)

Synonyms: Eilatine, Eilatin, CHEBI:307188, CID149352, Dibenzo(b,j)dipyrido(4,3,2-de:2',3',4'-gh)(1,10)phenanthroline, dibenzo[b,j]dipyrido[4,3,2-de:2,3,4-gh][1,10]phenanthroline

Molecular Formula:	C₂₄H₁₂N₄	Molecular Weight:	356.378880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLONQTAYDCFVPP-UHFFFAOYSA-N

120154-96-3

EILEVPST (1 supplier)

239075-62-8

EILIUY (2 suppliers)

171596-29-0

EIMERIA TENELLA SPOROZOITE ANTIGEN (3 suppliers)

124148-04-5

EINECS 212-244-7 (1 supplier)

IUPAC Name: 4-phenyl-1,3-dioxane | CAS Registry Number: 99494-18-5
Synonyms: 4-Phenyl-1,3-dioxane, 772-00-9, 1,3-Dioxane, 4-phenyl-, m-Dioxane, 4-phenyl-, 4-Phenyl-m-dioxane, W-109603, 1,3-Dioxane, 4-phenyl-,(4S)-, NSC 406730, ACMC-20mb6r, AI3-05849, 4-phenyl-[1,3]dioxane, ACMC-209p8i, AC1L3OY4, AC1Q70AP, SCHEMBL302063, AC1Q1H69, STOCK6S-83230, CTK2H7951, MolPort-001-781-723, RCJRILMVFLGCJY-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCJRILMVFLGCJY-UHFFFAOYSA-N

99494-18-5

Einecs 215-375-8 (2 suppliers)

Synonyms: AGN-PC-0BIPJL, EINECS 215-375-8, Disodium 7,17-dichloro-10,20-dihydrodiindeno(2,1-b:2',1'-m)triphenodioxazinedisulphonate

Molecular Formula:	C₃₂H₁₄Cl₂N₂Na₂O₈S₂	Molecular Weight:	735.477699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UOLGNGPANGZUAJ-UHFFFAOYSA-L

1324-43-2

Einecs 217-833-2 (0 suppliers)

Synonyms: AGN-PC-08VY5Y, EINECS 217-833-2, (7S-(7alpha,7aalpha,14alpha,14abeta))-Dodecahydro-5,12-dimethyl-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)di(azocinium) diiodide

Molecular Formula:	C₁₇H₃₂I₂N₂	Molecular Weight:	518.258320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCYYTDDEGJHOMF-UHFFFAOYSA-L

1976-53-0

Einecs 219-707-2 (0 suppliers)

Synonyms: EINECS 219-707-2, Sodium dihydrogen 2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-12-isopropyl-4b,8-dimethyl-1H-3,10a-ethenophenanthrene-1,2,8-tricarboxylate 1,2-anhydride

Molecular Formula:	C₂₄H₃₂NaO₅+	Molecular Weight:	423.497649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEGYYRRBFLKUME-UHFFFAOYSA-N

2503-62-0

Einecs 220-714-8 (1 supplier)

7613-20-9

EINECS 228-220-4 (2 suppliers)

IUPAC Name: 2,2-diethoxy-1-phenylethanone | CAS Registry Number: 85568-36-1
Synonyms: 2,2-Diethoxyacetophenone, 2,2-Diethoxy-1-phenylethanone, 6175-45-7, Phenylglyoxal diethyl acetal, 2,2-Diethoxy-1-phenylethan-1-one, Ethanone, 2,2-diethoxy-1-phenyl-, alpha,alpha-Diethoxyacetophenone, CCRIS 5222, Benzoylformaldehyde Diethyl Acetal, NSC 66180, BRN 2100306, GLYOXAL, PHENYL-, 2-(DIETHYL ACETAL), 64131-70-0, ZINC00388477, ACMC-209mvz, AC1L2KLT, SureCN23238, KSC353G7H, Glyoxal, 2-(diethyl acetal), Phenylglyoxal 2-diethyl acetal

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIZHFBODNLEQBL-UHFFFAOYSA-N

85568-36-1

EINECS 232-365-9 (2 suppliers)

84649-94-5

einecs 240-981-4 (4 suppliers)

IUPAC Name: heptafluoro-$l^{7}-iodane | CAS Registry Number: 16921-96-3
Synonyms: Iodine heptafluoride, heptafluoro-, heptafluoroiodine, Iodine fluoride (IF7), AC1L39WI, CTK3I8967, EINECS 240-981-4, AG-E-18533, InChI=1/F7I/c1-8(2,3,4,5,6), 1310-11-8, IF7

Molecular Formula:	F₇I	Molecular Weight:	259.893292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XRURPHMPXJDCOO-UHFFFAOYSA-N

16921-96-3

Einecs 251-691-2 (0 suppliers)

Synonyms: EINECS 251-691-2, (4aalpha,5abeta,9aalpha,10abeta)-Octahydro-5aH,10aH-4a,9a-epoxydibenzo(b,e)(1,4)dioxin-5a,10a-diol

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.268320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IODJLIUJWUFTIH-NNYUYHANSA-N

33832-15-4

Einecs 254-537-2 (0 suppliers)

Synonyms: EINECS 254-537-2, (3beta,5beta)-3-((2,6-Dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-5,19-(isopropylidenebis(oxy))card-20(22)-enolide

Molecular Formula:	C₃₂H₄₈O₉	Molecular Weight:	576.718120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MNWYUTSRDLJKPG-ZHUXBUKFSA-N

39599-05-8

Einecs 255-426-1 (0 suppliers)

Synonyms: AGN-PC-0BIPKI, EINECS 255-426-1, 5,5'-(Ethylenebis(oxy-4,1-phenylenecarbonylimino(5-methyl-2-sulpho-4,1-phenylene)azo))bis(6-((2,6-dimethylphenyl)amino)-4-hydroxynaphthalene-2-sulphonic) acid

Molecular Formula:	C₆₆H₅₈N₈O₁₈S₄	Molecular Weight:	1379.469520 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: GOUHVQUMGYNYPK-UHFFFAOYSA-N

41522-01-4

Einecs 255-987-2 (0 suppliers)

Synonyms: EINECS 255-987-2, (7S-(7alpha,7aalpha,14alpha,14abeta))-Dodecahydro-5(or 12)-methyl-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocinium iodide

Molecular Formula:	C₁₆H₂₉IN₂	Molecular Weight:	376.319330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZNFGFYEEBJPHI-SZSZINKJSA-M

42883-77-2

Einecs 259-861-8 (0 suppliers)

Synonyms: UNII-VMA8588AZT, VMA8588AZT, Ergocornine phosphate, EINECS 227-906-0, EINECS 259-861-8, 12'-Hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione phosphate, 12'-Hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione phosphate (1:1), 6030-85-9

Molecular Formula:	C₃₁H₄₂N₅O₉P	Molecular Weight:	659.667042 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YVCZHSXMHRDXIC-CWNVUFIVSA-N

55852-83-0

EINECS 263-004-3 (2 suppliers)

IUPAC Name: 2,4,5,8,11,12,14,17-octachloroicosane | CAS Registry Number: 69430-53-1
Synonyms: Alkanes, chloro, 2,4,5,8,11,12,14,17-octachloroicosane, 61788-76-9, Paraffins, chloro, SCHEMBL5933200, DTXSID00872461, NOCAS_872461, Alkanes, chloro [Chlorinated paraffins], LP016481, 11104-09-9, 12633-77-1, 188265-19-2, 51059-93-9, 53572-39-7, 900167-11-5

Molecular Formula:	C₂₀H₃₄Cl₈	Molecular Weight:	558.092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHPXWFDSOBCWEE-UHFFFAOYSA-N

69430-53-1

EINECS 264-848-5 (2 suppliers)

9077-48-9

Einecs 265-827-3 (0 suppliers)

Synonyms: EINECS 265-827-3, AC1MJ4B3, SCHEMBL11372498, PL004575, 2,3,4,4abeta,9,13balpha-Hexahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine, trans-2,3,4,4a,9,13b-Hexahydro-2-methyl-1H-dibenzo(3,4:6,7)cyclohepta(1,2c)pyridine, (2S,7S)-4-METHYL-4-AZATETRACYCLO[13.4.0.0(2),?.0?,(1)(3)]NONADECA-1(19),8,10,12,15,17-HEXAENE

Molecular Formula:	C₁₉H₂₁N	Molecular Weight:	263.376740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCKRALVYSUGNGV-RTBURBONSA-N

65575-88-4

Einecs 274-995-7 (0 suppliers)

Synonyms: EINECS 274-995-7, 2-((6-((4-Chloro-6-((4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)benzoic acid, trisodium salt, chromium complex, 2-((6-((4-Chloro-6-((4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)benzoic acid, trisodium salt, chromium complex (2:1), Chromate(7-), bis(2-((6-((4-chloro-6-((4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)benzoato(5-))-, hexasodium hydrogen, Chromate(7-), bis(2-((6-((4-chloro-6-((4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)benzoato(5-))-, sodium hydrogen (1:6:1), Hexasodium hydrogen bis(2-((6-((4-chloro-6-((4-(2-(4-nitro-2-sulphophenyl)vinyl)-3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)benzoato(5-))chromate(7-)

Molecular Formula:	C₆₈H₃₇Cl₂CrN₁₆Na₆O₂₈S₆	Molecular Weight:	1979.342496 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	42

InChIKey: TVDOLJATPJTAQW-DSSMHJFQSA-E

70892-94-3

Einecs 275-912-7 (0 suppliers)

Synonyms: EINECS 275-912-7, Benzenesulfonic acid, ((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis((4-chlorophenoxy)-, disodium salt, Benzenesulfonic acid, ((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis((4-chlorophenoxy)-, sodium salt (1:2), Disodium ar,ar'-((9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis((4-chlorophenoxy)benzenesulphonate)

Molecular Formula:	C₆₄H₃₄Cl₄N₄Na₂O₁₄S₂	Molecular Weight:	1334.894699 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: PRRIITOKWDFMNX-UHFFFAOYSA-L

71720-84-8

Einecs 277-110-2 (0 suppliers)

Synonyms: EINECS 277-110-2, 3-((2-Hydroxy-3-sulfo-5-nitrophenyl)azo)-8-((2-hydroxy-3-carboxy-5-sulfophenyl)azo)-7-amino-4-hydroxy-2-naphthalenesulfonic acid, chromate, disodium, Chromate(3-), (3-((2-amino-5-hydroxy-6-((2-hydroxy-5-nitro-3-sulfophenyl)azo)-7-sulfo-1-naphthalenyl)azo)-2-hydroxy-5-sulfobenzoato(6-))-, disodium hydrogen, Chromate(3-), (3-(2-(2-amino-5-(hydroxy-kappaO)-6-(2-(2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)diazenyl-kappaN1)-7-sulfo-1-naphthalenyl)diazenyl)-2-hydroxy-5-sulfobenzoato(6-))-, sodium hydrogen (1:2:1), Disodium hydrogen (3-((2-amino-5-hydroxy-6-((2-hydroxy-5-nitro-3-sulphophenyl)azo)-7-sulpho-1-naphthyl)azo)-5-sulphosalicylato(6-))chromate(3-)

Molecular Formula:	C₂₃H₁₁CrN₆Na₂O₁₆S₃	Molecular Weight:	821.534679 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: VUKYQIWJVFMEGM-UHFFFAOYSA-I

72939-58-3

Einecs 278-868-7 (2 suppliers)

Synonyms: EINECS 278-868-7, ZINC38634446, PL008604, 12-Oxo-N-phenyl-12H-phthaloperine-6-sulfonamide, 12-Oxo-N-phenyl-12H-phthaloperine-6-sulphonamide, 3-OXO-N-PHENYL-2,11-DIAZAPENTACYCLO[10.7.1.0(2),(1)?.0?,?.0(1)?,(2)?]ICOSA-1(19),4,6,8,10,12,14,16(20),17-NONAENE-13-SULFONAMIDE

Molecular Formula:	C₂₄H₁₅N₃O₃S	Molecular Weight:	425.459200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUIYYCNIFZFAID-UHFFFAOYSA-N

78197-01-0

Einecs 278-869-2 (2 suppliers)

Synonyms: EINECS 278-869-2, ZINC38634449, PL008603, 12-Oxo-N-phenyl-12H-phthaloperine-4-sulfonamide, 12-Oxo-N-phenyl-12H-phthaloperine-4-sulphonamide, 3-OXO-N-PHENYL-2,11-DIAZAPENTACYCLO[10.7.1.0(2),(1)?.0?,?.0(1)?,(2)?]ICOSA-1(19),4,6,8,10,12(20),13,15,17-NONAENE-15-SULFONAMIDE

Molecular Formula:	C₂₄H₁₅N₃O₃S	Molecular Weight:	425.459200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXPFOFOHPNXZCZ-UHFFFAOYSA-N

78197-02-1

Einecs 279-832-3 (0 suppliers)

Synonyms: 8,17-Diamino-7,16-dichloro-6,15-dihydroanthrazine-5,9,14,18-tetrone, EINECS 279-832-3, ZINC111893188, PL010471, 14,29-DIAMINO-15,30-DICHLORO-2,17-DIAZAHEPTACYCLO[16.12.0.0(3),(1)?.0?,(1)(3).0?,(1)(1).0(1)?,(2)?.0(2)(1),(2)?]TRIACONTA-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-DODECAENE-5,12,20,27-TETRONE

Molecular Formula:	C₂₈H₁₄Cl₂N₄O₄	Molecular Weight:	541.341160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NBIFYLJANSMWOZ-UHFFFAOYSA-N

81818-53-3

Einecs 280-585-9 (0 suppliers)

Synonyms: EINECS 280-585-9, PL011348, 11-(Anthraquinon-1-ylamino)naphtho(2,3-H)phenanthr0(2,1,10-mna)acridine-5,9,18(6H)-trione, 11-[[(9,10-Dihydro-9,10-dioxoanthracen)-1-yl]amino]naphtho[2,3-h]phenanthro[2,1,10-mna]acridine-5,9,18(6H)-trione, 24-[(9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)AMINO]-16-AZAOCTACYCLO[18.10.2.0(2),(1)?.0?,(1)?.0?,(1)(2).0(1)?,(3)(1).0(2)(2),(2)?.0(2)?,(3)(2)]DOTRIACONTA-1(31),2(15),3,5(14),7,9,11,17,19,22(27),23,25,28(32),29-TETRADECAENE-6,13,21-TRIONE, Naphtho(2,3-h)phenanthro(2,1,10-mna)acridine-5,9,18(6H)-trione, 11-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Molecular Formula:	C₄₅H₂₂N₂O₅	Molecular Weight:	670.666580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMJGPFGLHAHLLG-UHFFFAOYSA-N

83721-59-9

Einecs 286-394-7 (0 suppliers)

Synonyms: EINECS 286-394-7, PL003637, 3-{TRICYCLO[5.2.1.0(2),?]DEC-4-EN-8-YL}CYCLOPENTAN-1-ONE, 3-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5(or 6)-yl)cyclopentan-1-one

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMWMBIOFCZNXAS-UHFFFAOYSA-N

85223-38-7

Einecs 286-395-2 (0 suppliers)

Synonyms: EINECS 286-395-2, PL011707, ar,ar'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)bis(iminopropylene))bis(alpha-benzamidotoluenesulphonic) acid, sodium salt, Benzenesulfonic acid, ar,ar'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino(1-methyl-2,1-ethanediyl)))bis(ar-((benzoylamino)methyl)-, sodium salt, SODIUM 5,12-DIBENZAMIDO-4,13-DIMETHYL-18,25-DIOXO-2,15-DIAZAPENTACYCLO[14.10.2.0?,(1)(1).0(1)?,(2)?.0(1)?,(2)?]OCTACOSA-1(26),6(11),7,9,16,19,21,23,27-NONAENE-7-SULFONATE

Molecular Formula:	C₄₂H₃₇N₄NaO₇S	Molecular Weight:	764.820549 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LRYNUOPAVJNDCN-UHFFFAOYSA-M

85223-39-8

Einecs 288-556-2 (0 suppliers)

Synonyms: EINECS 288-556-2, (1)-1,2,3,4,10,14b-Hexahydro-2,7-dimethyldibenzo(c,f)pyrazino(1,2-a)azepine maleate

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.463540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUNYKUAYDJKNAD-BTJKTKAUSA-N

85750-29-4

Einecs 298-069-7 (0 suppliers)

Synonyms: EINECS 298-069-7, PL003439, 4-METHYLSPIRO[OXOLANE-2,8'-TRICYCLO[5.2.1.0(2),?]DECAN]-4'-ENE, 1',3'a,4,4',5,6',7',7'a-Octahydro-4-methylspiro[furan-2(3H),5'-[4,7]methano[5H]indene], 1,3'a,4,4',5,6',7',7'a-Octahydro-4-methylspiro(furan-2(3H),5'-(4,7)methano(5H)indene)

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVPHLRMMPMJDSO-UHFFFAOYSA-N

93777-38-9

Einecs 298-413-6 (0 suppliers)

Synonyms: 1,1'-Bis(1-methylethyl)(3,3'-bianthra(1,9-cd)pyrazole)-6,6'(1H,1'H)-dione, 1,1'-Bis(1-methylethyl)[3,3'-bianthra[1,9-cd]pyrazole]-6,6'(1H,1'H)-dione, EINECS 298-413-6, ZINC38644560, PL010237, 12-[8-OXO-15-(PROPAN-2-YL)-14,15-DIAZATETRACYCLO[7.6.1.0(2),?.0(1)(3),(1)?]HEXADECA-1(16),2,4,6,9,11,13-HEPTAEN-12-YL]-15-(PROPAN-2-YL)-14,15-DIAZATETRACYCLO[7.6.1.0(2),?.0(1)(3),(1)?]HEXADECA-1(16),2,4,6,9,11,13-HEPTAEN-8-ONE

Molecular Formula:	C₃₄H₂₆N₄O₂	Molecular Weight:	522.595840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYYGOQAXQIIHNY-UHFFFAOYSA-N

93804-37-6

Einecs 299-154-1 (0 suppliers)

Synonyms: EINECS 299-154-1, 5-Oxo-L-proline, compound with 5'alpha-benzyl-12'-hydroxy-2'-methylergotaman-3',6',18-trione (1:1)

Molecular Formula:	C₃₈H₄₂N₆O₈	Molecular Weight:	710.775480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PRQPXYYXDJARKR-ANVJEPNWSA-N

93857-22-8

Einecs 299-250-3 (0 suppliers)

Synonyms: EINECS 299-250-3, Trihydrogen (22-(((3-amino-5-sulpho-p-tolyl)amino)sulphonyl)-15-(sulphamoyl)-29H,31H-phthalocyanine-1,8-disulphonato(5-)-N29,N30,N31,N32)cuprate(3-)

Molecular Formula:	C₃₉H₂₅CuN₁₁O₁₃S₅	Molecular Weight:	1079.552700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	24

InChIKey: KMRPRCRWKHTXEF-UHFFFAOYSA-N

93858-18-5

Einecs 299-304-6 (0 suppliers)

Synonyms: EINECS 299-304-6, PL005158, Zinc octahydro-4,7-methano-1H-indenedicarboxylate (1:1), ZINC(2+) ION TRICYCLO[5.2.1.0(2),?]DECANE-3,4-DICARBOXYLATE

Molecular Formula:	C₁₂H₁₄O₄Zn	Molecular Weight:	287.617160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPCFZJFIUXQRID-UHFFFAOYSA-L

93858-70-9

Einecs 300-439-0 (0 suppliers)

Synonyms: EINECS 300-439-0, Sodium (4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamidato(2-))(1-((2-hydroxy-4-nitrophenyl)azo)naphthalen-2-olato(2-))cobaltate(1-)

Molecular Formula:	C₃₂H₂₄CoN₉NaO₁₀S	Molecular Weight:	808.575224 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: XUMCGDSUFUXEAR-UHFFFAOYSA-N

93940-43-3

Einecs 300-440-6 (0 suppliers)

Synonyms: EINECS 300-440-6, Sodium (2-((2-amino-1-naphthyl)azo)-5-nitrophenolato(2-))(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methylbenzenesulphonamidato(2-))cobaltate(1-)

Molecular Formula:	C₃₃H₂₇CoN₉NaO₇S-	Molecular Weight:	775.611544 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: DQIIABGDVVDVBA-UHFFFAOYSA-N

93940-44-4

Einecs 300-734-4 (0 suppliers)

Synonyms: EINECS 300-734-4, PL011629, 14-Ethoxy-17-(1-methylethyl)anthra[2,1,9-mna]benz[6,7]indazolo[2,3,4-fgh]acridine-5,10-diol bis(sulfuric acid sodium) salt, Disodium 14-ethoxy-17-isopropylanthra(2,1,9-mna)benz(6,7)indazolo(2,3,4-fgh)acridin-5,10-diyl bis(sulphate), DISODIUM 7-ETHOXY-30-(PROPAN-2-YL)-21-(SULFONATOOXY)-2,33-DIAZANONACYCLO[18.10.2.1(2),?.0(3),(1)?.0?,(1)(3).0?,(1)(1).0(1)?,(3)(1).0(2)(2),(2)?.0(2)?,(3)(2)]TRITRIACONTA-1(30),3,5(33),6(11),7,9,12,14,16,18,20,22,24,26,28,31-HEXADECAEN-12-YL SULFATE

Molecular Formula:	C₃₆H₂₄N₂Na₂O₉S₂	Molecular Weight:	738.693299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WRBLIYGWSPTRCL-UHFFFAOYSA-L

93962-96-0

Einecs 300-737-0 (2 suppliers)

Synonyms: EINECS 300-737-0, 2,13-Dibromo-16,17-dimethoxydinaphtho[1,2,3-cd:3',2',1'-lm]perylene-5,10-diol bis(sulfuric acid potassium) salt, Dipotassium 2,13-dibromo-16,17-dimethoxydinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-diyl bissulphate

Molecular Formula:	C₃₆H₁₈Br₂K₂O₁₀S₂	Molecular Weight:	912.656720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NQCYVKMFVLIHCU-UHFFFAOYSA-L

93962-98-2

Einecs 300-795-7 (0 suppliers)

Synonyms: EINECS 300-795-7, Methyl (3alpha,14beta,16alpha)-14,15-dihydro-14-hydroxyeburnamenine-14-carboxylate, compound with 5-oxo-L-proline (1:1)

Molecular Formula:	C₂₆H₃₃N₃O₆	Molecular Weight:	483.556720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BEAUNJJDFQHPFU-WIHLWDMDSA-N

93963-52-1

Einecs 300-819-6 (0 suppliers)

Synonyms: EINECS 300-819-6, 22-Oxovincaleukoblastine, compound with 5-oxo-L-proline (1:2)

Molecular Formula:	C₅₆H₇₀N₆O₁₆	Molecular Weight:	1083.185600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: WEEKHNMBGCPQOG-GPLJNBOWSA-N

93963-75-8

Einecs 300-885-6 (0 suppliers)

Synonyms: EINECS 300-885-6, Trihydrogen (29H,31H-phthalocyaninetrisulphonato(5-)-N29,N30,N31,N32)cuprate(3-), compound with 1-butoxy-3-((1,1,3,3-tetramethylbutyl)amino)propan-2-ol (1:3)

Molecular Formula:	C₇₇H₁₁₅CuN₁₁O₁₅S₃	Molecular Weight:	1594.542700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: KZRRXBNPIIGJQY-UHFFFAOYSA-N

93964-38-6

Einecs 301-174-3 (0 suppliers)

Synonyms: EINECS 301-174-3, ZINC38646387, PL006632, Ethyl 12-oxo-12H-phthaloperinecarboxylate, ETHYL 3-OXO-2,11-DIAZAPENTACYCLO[10.7.1.0(2),(1)?.0?,?.0(1)?,(2)?]ICOSA-1(19),4,6,8,10,12,14,16(20),17-NONAENE-19-CARBOXYLATE

Molecular Formula:	C₂₁H₁₄N₂O₃	Molecular Weight:	342.347460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCSWDHQIQLCTDU-UHFFFAOYSA-N

93981-86-3

Einecs 301-429-9 (0 suppliers)

Synonyms: EINECS 301-429-9, 5-((2-Amino-4-hydroxy-5-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)phenyl)azo)-4-hydroxy-3-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula:	C₄₀H₂₅N₁₁Na₄O₁₈S₄	Molecular Weight:	1167.908477 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	27

InChIKey: ZCTLKFXANDOKHR-UHFFFAOYSA-J

94021-35-9

Einecs 302-763-8 (0 suppliers)

Synonyms: EINECS 302-763-8, PL004343, 1-(3-Chloroallyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane chloride, 1-(3-CHLOROPROP-1-EN-1-YL)-1,3,5,7-TETRAAZATRICYCLO[3.3.1.1(3),?]DECAN-1-IUM CHLORIDE

Molecular Formula:	C₉H₁₆Cl₂N₄	Molecular Weight:	251.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPNKFEOXZFPSMW-UHFFFAOYSA-M

94133-98-9

Einecs 302-808-1 (0 suppliers)

Synonyms: EINECS 302-808-1, PL007558, Trihydrogen tris(2-methylpentane-2,4-diolato(2-)-O,O')aluminate(3-), TRIHYDROGEN 2,2,4,8,8,10,13,13,15-NONAMETHYL-1,5,7,11,12,16-HEXAOXA-6-ALUMINASPIRO[5.5?.5?]HEXADECANE-6,6,6-TRIUIDE

Molecular Formula:	C₁₈H₃₉AlO₆	Molecular Weight:	378.480199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OQGDDPLHSANCAF-UHFFFAOYSA-Q

94134-40-4

Einecs 303-420-5 (2 suppliers)

Synonyms: EINECS 303-420-5, 1,3,4-Thiadiazole-3(2H)-acetamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-alpha-(2,2-dimethyl-1-oxopropyl)-5-(1-methylethyl)-2-(((4-methylphenyl)sulfonyl)imino)-, ion(1-), potassium

Molecular Formula:	C₄₅H₅₉ClKN₅O₆S₂	Molecular Weight:	904.661160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CHNFGGOKYDDEOH-ONTUSIFWSA-N

94199-47-0

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